#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 6.83 -4.16 1.61 7.64 -1.26 -5.02 113.62 119.27 2dzi n SER 2 Ca 0.00 -3.78 -0.30 0.00 1.01 0.00 0.00 58.87 55.80 2dzi n SER 2 Cb 0.00 -0.81 0.19 0.00 -1.01 0.00 0.00 64.21 62.59 2dzi n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dzi s SER 3 N -2.26 2.41 -0.34 6.43 0.01 -1.26 -4.55 113.70 114.14 2dzi s SER 3 Ca 0.59 0.55 -0.00 0.00 1.31 0.00 0.00 55.95 58.39 2dzi s SER 3 Cb 0.47 -0.78 0.00 0.00 0.21 0.00 0.00 66.02 65.92 2dzi s SER 3 CO -0.07 -3.20 0.29 0.61 0.41 0.00 0.00 173.24 171.28 2dzi n GLY 4 N -2.42 0.28 3.93 3.44 0.00 -1.26 -5.05 105.19 104.11 2dzi n GLY 4 Ca 0.13 -0.34 -0.26 0.00 0.00 0.00 0.00 46.02 45.55 2dzi n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dzi s SER 5 N -3.32 6.05 -0.10 1.61 0.01 -1.26 -5.11 113.70 111.59 2dzi s SER 5 Ca 0.03 0.65 -0.30 0.00 1.31 0.00 0.00 55.95 57.65 2dzi s SER 5 Cb -0.01 -1.95 0.11 0.00 0.21 0.00 0.00 66.02 64.37 2dzi s SER 5 CO 0.20 -0.64 0.90 -0.44 0.41 0.00 0.00 173.24 173.67 2dzi s SER 6 N -4.15 -0.44 0.00 2.44 0.01 -1.26 -5.18 113.70 105.11 2dzi s SER 6 Ca 0.47 0.39 0.00 0.00 1.31 0.00 0.00 55.95 58.12 2dzi s SER 6 Cb -0.10 0.38 0.00 0.00 0.21 0.00 0.00 66.02 66.51 2dzi s SER 6 CO 0.42 -0.47 0.00 0.61 0.41 0.00 0.00 173.24 174.21 2dzi n GLY 7 N 0.57 1.97 3.45 3.44 0.00 -1.26 -4.74 105.19 108.61 2dzi n GLY 7 Ca -0.12 -0.58 -0.22 0.00 0.00 0.00 0.00 46.02 45.10 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 1.69 -0.08 1.61 0.00 0.38 -4.93 119.30 115.97 2dzi s MET 8 Ca 0.00 -1.96 0.05 0.00 0.00 0.00 0.00 55.69 53.77 2dzi s MET 8 Cb 0.00 -0.69 -0.01 0.00 0.00 0.00 0.00 34.83 34.13 2dzi s MET 8 CO 0.00 -0.29 -0.23 -1.14 0.00 0.00 0.00 175.02 173.37 2dzi s GLN 9 N -3.87 2.81 0.03 3.16 0.74 -1.26 -0.45 119.66 120.82 2dzi s GLN 9 Ca 0.33 -0.86 0.08 0.00 0.05 0.00 0.00 55.36 54.96 2dzi s GLN 9 Cb 0.07 -2.28 -0.02 0.00 1.10 0.00 0.00 33.01 31.88 2dzi s GLN 9 CO 0.15 0.31 -0.23 -0.51 -0.55 0.00 0.00 175.29 174.46 2dzi s LEU 10 N 0.03 2.14 -0.27 3.68 1.43 -0.53 -2.92 118.68 122.24 2dzi s LEU 10 Ca -0.09 -0.52 0.03 0.00 -1.03 0.00 0.00 54.13 52.52 2dzi s LEU 10 Cb -0.15 -1.13 0.06 0.00 0.03 0.00 0.00 46.19 45.01 2dzi s LEU 10 CO 0.05 0.22 -0.08 -0.89 0.23 0.00 0.00 176.35 175.88 2dzi s THR 11 N -0.74 2.09 -0.32 5.49 2.01 -1.13 -0.91 115.64 122.13 2dzi s THR 11 Ca 0.09 -1.66 -0.22 0.00 0.31 0.00 0.00 61.69 60.21 2dzi s THR 11 Cb -0.09 -2.26 -0.00 0.00 0.01 0.00 0.00 72.50 70.16 2dzi s THR 11 CO 0.01 -0.11 0.69 -0.69 -0.69 0.00 0.00 174.62 173.84 2dzi s VAL 12 N 1.12 4.86 -0.18 3.82 1.01 0.16 -2.79 120.40 128.41 2dzi s VAL 12 Ca -0.06 0.91 -0.03 0.00 0.00 0.00 0.00 61.98 62.80 2dzi s VAL 12 Cb -0.20 -4.08 -0.02 0.00 0.00 0.00 0.00 36.38 32.09 2dzi s VAL 12 CO -0.06 -0.23 -0.06 -0.75 0.00 0.00 0.00 175.10 174.00 2dzi s LYS 13 N 2.78 3.47 0.17 2.72 2.20 -0.80 -0.60 119.74 129.67 2dzi s LYS 13 Ca 0.28 -0.61 -0.05 0.00 -0.36 0.00 0.00 55.97 55.23 2dzi s LYS 13 Cb -0.14 -2.89 -0.06 0.00 -1.51 0.00 0.00 37.83 33.23 2dzi s LYS 13 CO 0.13 0.03 0.41 0.00 -0.36 0.00 0.00 175.35 175.57 2dzi s ALA 14 N 0.87 3.75 0.11 3.13 0.00 0.06 -2.14 121.76 127.55 2dzi s ALA 14 Ca -0.01 -0.53 -0.34 0.00 0.00 0.00 0.00 51.96 51.08 2dzi s ALA 14 Cb -0.15 -2.17 -0.13 0.00 0.00 0.00 0.00 23.12 20.67 2dzi s ALA 14 CO 0.01 0.61 1.56 -0.07 0.00 0.00 0.00 175.76 177.87 2dzi h LEU 15 N 2.66 -1.59 -1.19 0.00 4.07 -1.86 -0.39 115.31 117.02 2dzi h LEU 15 Ca -0.46 0.18 0.41 0.00 0.08 0.00 0.00 57.88 58.08 2dzi h LEU 15 Cb 1.17 0.61 -0.15 0.00 1.08 0.00 0.00 40.66 43.36 2dzi h LEU 15 CO 0.71 -0.52 0.69 1.56 -1.08 0.00 0.00 178.44 179.81 2dzi h GLN 16 N -0.66 0.10 0.00 1.13 1.08 -1.95 -3.44 115.11 111.37 2dzi h GLN 16 Ca 0.02 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.21 2dzi h GLN 16 Cb 0.72 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 28.12 2dzi h GLN 16 CO -0.35 0.07 0.00 0.41 -0.95 0.00 0.00 178.83 178.01 2dzi n GLY 17 N -1.39 2.84 3.68 3.46 0.00 -0.15 -5.11 105.19 108.51 2dzi n GLY 17 Ca 0.36 -0.37 -0.45 0.00 0.00 0.00 0.00 46.02 45.56 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 2.30 -4.23 1.61 1.74 -1.26 -4.53 116.66 112.28 2dzi n ARG 18 Ca 0.00 0.83 -0.13 0.00 -0.77 0.00 0.00 57.85 57.78 2dzi n ARG 18 Cb 0.00 -2.61 -0.10 0.00 -1.02 0.00 0.00 32.46 28.72 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 0.95 1.21 -0.29 5.56 -1.05 -1.26 -0.76 118.70 123.06 2dzi s GLU 19 Ca 0.78 -1.63 -0.20 0.00 -0.15 0.00 0.00 54.97 53.77 2dzi s GLU 19 Cb -0.64 0.05 0.14 0.00 -0.44 0.00 0.00 34.13 33.24 2dzi s GLU 19 CO 0.37 -0.31 1.03 0.00 0.95 0.00 0.00 175.26 177.30 2dzi s SER 21 N 0.83 4.72 0.32 0.00 1.04 -1.26 -0.67 113.70 118.68 2dzi s SER 21 Ca -0.03 -0.56 -0.09 0.00 0.48 0.00 0.00 55.95 55.74 2dzi s SER 21 Cb -0.04 -0.95 0.01 0.00 0.10 0.00 0.00 66.02 65.14 2dzi s SER 21 CO -0.12 0.00 0.54 -0.76 0.98 0.00 0.00 173.24 173.89 2dzi s LEU 22 N -3.65 0.54 -0.21 2.42 1.02 -0.09 -4.99 118.68 113.74 2dzi s LEU 22 Ca 0.31 -1.21 -0.03 0.00 0.02 0.00 0.00 54.13 53.23 2dzi s LEU 22 Cb -0.07 1.88 -0.00 0.00 0.02 0.00 0.00 46.19 48.01 2dzi s LEU 22 CO 0.21 -1.32 -0.08 0.00 0.02 0.00 0.00 176.35 175.17 2dzi s GLN 23 N -3.26 3.30 0.01 1.70 -2.07 -1.26 -1.46 119.66 116.63 2dzi s GLN 23 Ca 0.24 -0.67 -0.16 0.00 -1.82 0.00 0.00 55.36 52.95 2dzi s GLN 23 Cb -0.02 -2.89 0.03 0.00 -1.09 0.00 0.00 33.01 29.04 2dzi s GLN 23 CO 0.14 -0.17 0.34 0.14 -1.32 0.00 0.00 175.29 174.43 2dzi s VAL 24 N 1.35 0.06 1.11 3.63 -7.23 0.40 -4.94 120.40 114.78 2dzi s VAL 24 Ca 0.04 -0.52 -0.19 0.00 -1.81 0.00 0.00 61.98 59.51 2dzi s VAL 24 Cb -0.14 -0.81 0.28 0.00 0.56 0.00 0.00 36.38 36.27 2dzi s VAL 24 CO -0.05 -0.29 0.98 -0.81 -0.31 0.00 0.00 175.10 174.63 2dzi n PRO 25 N 0.87 -2.96 0.02 4.82 -0.04 -1.26 -0.47 135.00 135.98 2dzi n PRO 25 Ca -0.20 -1.58 -0.13 0.00 -0.04 0.00 0.00 63.50 61.55 2dzi n PRO 25 Cb 0.58 -1.48 -0.14 0.00 -0.04 0.00 0.00 33.50 32.42 2dzi n PRO 25 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2dzi h GLU 26 N 0.00 0.12 -0.89 0.54 4.39 -1.93 -3.32 114.58 113.49 2dzi h GLU 26 Ca -0.37 -0.21 -0.06 0.00 0.34 0.00 0.00 59.36 59.06 2dzi h GLU 26 Cb 1.13 0.08 -0.04 0.00 -0.10 0.00 0.00 28.75 29.83 2dzi h GLU 26 CO 0.24 0.87 0.08 -0.40 -1.16 0.00 0.00 179.01 178.64 2dzi n ASP 27 N -3.28 2.93 -4.75 1.42 5.75 -1.26 -1.20 116.55 116.15 2dzi n ASP 27 Ca -0.18 -2.43 -0.40 0.00 -0.01 0.00 0.00 54.79 51.77 2dzi n ASP 27 Cb 1.04 -0.59 -0.04 0.00 -1.03 0.00 0.00 41.12 40.49 2dzi n ASP 27 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 2dzi s GLU 28 N -1.52 4.67 0.14 0.11 2.56 -1.25 -4.88 118.70 118.52 2dzi s GLU 28 Ca 0.21 1.75 -0.30 0.00 0.00 0.00 0.00 54.97 56.62 2dzi s GLU 28 Cb 0.16 -3.22 -0.07 0.00 2.00 0.00 0.00 34.13 33.01 2dzi s GLU 28 CO 0.05 0.24 1.14 -0.51 -0.56 0.00 0.00 175.26 175.62 2dzi s LEU 29 N -1.24 4.45 0.56 2.70 1.43 -1.26 -3.06 118.68 122.25 2dzi s LEU 29 Ca 0.45 2.08 0.27 0.00 -1.03 0.00 0.00 54.13 55.90 2dzi s LEU 29 Cb -0.31 -3.60 1.47 0.00 0.03 0.00 0.00 46.19 43.79 2dzi s LEU 29 CO 0.39 -0.31 1.99 0.58 0.23 0.00 0.00 176.35 179.22 2dzi h VAL 30 N 3.97 0.59 -0.46 -1.59 2.07 -1.32 0.34 116.25 119.84 2dzi h VAL 30 Ca -0.44 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.03 2dzi h VAL 30 Cb 1.21 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 31.68 2dzi h VAL 30 CO 0.75 0.00 0.09 -1.28 0.02 0.00 0.00 177.57 177.15 2dzi h SER 31 N 0.00 0.72 0.56 0.57 0.87 -1.87 -2.58 113.55 111.82 2dzi h SER 31 Ca 0.22 -0.25 -0.27 0.00 -1.23 0.00 0.00 61.79 60.26 2dzi h SER 31 Cb 0.98 -0.19 0.01 0.00 -0.44 0.00 0.00 62.40 62.76 2dzi h SER 31 CO -0.00 0.79 -1.21 0.74 -0.53 0.00 0.00 176.83 176.62 2dzi h THR 32 N 0.63 1.47 -0.28 2.23 2.02 -1.47 -2.88 112.91 114.62 2dzi h THR 32 Ca 0.14 -2.93 0.05 0.00 0.77 0.00 0.00 66.41 64.44 2dzi h THR 32 Cb 0.36 2.86 -0.01 0.00 -1.74 0.00 0.00 68.15 69.62 2dzi h THR 32 CO 0.01 0.86 0.19 -0.07 0.37 0.00 0.00 175.52 176.88 2dzi h LEU 33 N 0.11 0.13 0.00 2.58 3.38 -0.94 -2.29 115.31 118.27 2dzi h LEU 33 Ca -0.13 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.78 2dzi h LEU 33 Cb 1.92 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 42.63 2dzi h LEU 33 CO 0.20 0.09 -0.31 0.11 0.09 0.00 0.00 178.44 178.62 2dzi h LYS 34 N 0.15 0.00 -1.10 1.13 1.57 -1.50 -3.33 116.57 113.49 2dzi h LYS 34 Ca 0.12 0.00 0.32 0.00 -1.87 0.00 0.00 60.65 59.22 2dzi h LYS 34 Cb 0.31 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 32.50 2dzi h LYS 34 CO -0.02 0.93 0.69 1.96 -0.57 0.00 0.00 179.45 182.43 2dzi h GLN 35 N -1.00 0.31 0.55 3.15 4.20 -1.27 0.18 115.11 121.23 2dzi h GLN 35 Ca -0.08 -0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.58 2dzi h GLN 35 Cb 1.01 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.72 2dzi h GLN 35 CO -0.05 0.20 -0.28 -0.07 -0.67 0.00 0.00 178.83 177.96 2dzi h LEU 36 N 0.32 -0.68 -1.24 1.46 3.38 -1.54 -2.73 115.31 114.27 2dzi h LEU 36 Ca 0.69 0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.74 2dzi h LEU 36 Cb 1.79 0.18 -0.05 0.00 0.09 0.00 0.00 40.66 42.68 2dzi h LEU 36 CO -0.41 -0.47 0.54 0.58 0.09 0.00 0.00 178.44 178.76 2dzi h VAL 37 N -0.77 1.08 -0.70 1.22 2.07 -1.12 -2.20 116.25 115.84 2dzi h VAL 37 Ca -0.07 -0.32 0.14 0.00 0.82 0.00 0.00 66.70 67.26 2dzi h VAL 37 Cb 0.60 0.06 -0.10 0.00 -1.52 0.00 0.00 31.29 30.33 2dzi h VAL 37 CO 0.11 0.17 0.19 -1.28 0.02 0.00 0.00 177.57 176.78 2dzi h SER 38 N 0.94 0.07 0.07 0.57 0.87 -0.94 0.15 113.55 115.29 2dzi h SER 38 Ca 0.34 0.13 -0.09 0.00 -1.23 0.00 0.00 61.79 60.93 2dzi h SER 38 Cb 0.15 0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.26 2dzi h SER 38 CO -0.11 0.01 -0.30 -0.33 -0.53 0.00 0.00 176.83 175.56 2dzi h GLU 39 N 0.31 0.36 0.23 2.24 5.08 -1.23 0.95 114.58 122.51 2dzi h GLU 39 Ca 0.38 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.59 2dzi h GLU 39 Cb 0.61 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.84 2dzi h GLU 39 CO -0.45 0.63 -0.11 0.87 -1.00 0.00 0.00 179.01 178.94 2dzi h LYS 40 N 0.31 -0.30 0.00 2.33 1.79 -0.57 -3.20 116.57 116.93 2dzi h LYS 40 Ca 0.04 0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.53 2dzi h LYS 40 Cb 0.69 0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.41 2dzi h LYS 40 CO 0.05 -0.20 0.00 1.28 -1.08 0.00 0.00 179.45 179.50 2dzi n LEU 41 N -3.07 0.00 -2.97 2.94 4.77 -0.26 -4.90 117.00 113.52 2dzi n LEU 41 Ca -0.04 0.23 -0.19 0.00 -0.03 0.00 0.00 56.01 55.98 2dzi n LEU 41 Cb 0.12 -0.23 0.06 0.00 -2.33 0.00 0.00 43.42 41.05 2dzi n LEU 41 CO 0.09 -0.02 0.19 -3.20 -1.33 0.00 0.00 177.39 173.13 2dzi n ASN 42 N -1.23 -5.28 -4.24 -1.43 5.15 0.29 -5.02 115.26 103.50 2dzi n ASN 42 Ca 0.15 -0.44 -0.29 0.00 -0.60 0.00 0.00 54.58 53.41 2dzi n ASN 42 Cb 0.20 -4.13 -0.16 0.00 -0.53 0.00 0.00 39.78 35.16 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 -3.26 1.77 0.16 3.44 1.01 0.12 -4.97 120.40 118.67 2dzi s VAL 43 Ca 0.44 -0.95 -0.31 0.00 0.00 0.00 0.00 61.98 61.17 2dzi s VAL 43 Cb -0.19 -1.48 -0.08 0.00 0.00 0.00 0.00 36.38 34.63 2dzi s VAL 43 CO 0.58 0.50 1.33 -2.16 0.00 0.00 0.00 175.10 175.35 2dzi s PRO 44 N -0.42 4.37 0.55 2.72 0.04 -1.26 -4.03 135.00 136.96 2dzi s PRO 44 Ca 0.06 2.04 0.28 0.00 0.04 0.00 0.00 61.00 63.42 2dzi s PRO 44 Cb -0.10 -3.23 1.45 0.00 0.04 0.00 0.00 34.50 32.67 2dzi s PRO 44 CO 0.00 -0.32 1.95 0.28 0.04 0.00 0.00 177.00 178.95 2dzi h VAL 45 N 4.00 0.59 -0.06 -0.36 2.07 -1.90 0.22 116.25 120.80 2dzi h VAL 45 Ca -0.43 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.10 2dzi h VAL 45 Cb 1.21 0.66 -0.00 0.00 -1.52 0.00 0.00 31.29 31.64 2dzi h VAL 45 CO 0.81 0.00 0.13 0.03 0.02 0.00 0.00 177.57 178.56 2dzi h ARG 46 N 0.00 0.00 0.00 1.57 3.08 -2.00 -3.31 114.38 113.72 2dzi h ARG 46 Ca 0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.33 2dzi h ARG 46 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.27 2dzi h ARG 46 CO -0.00 0.00 0.00 0.94 -1.07 0.00 0.00 179.97 179.84 2dzi n GLN 47 N -3.41 0.00 -1.51 0.04 7.27 0.74 -4.85 117.38 115.66 2dzi n GLN 47 Ca -0.01 0.00 -0.43 0.00 0.07 0.00 0.00 57.00 56.62 2dzi n GLN 47 Cb 0.21 -0.24 -0.00 0.00 2.41 0.00 0.00 30.24 32.62 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 -2.02 0.86 -3.98 3.69 10.64 -1.09 -2.87 117.38 122.61 2dzi n GLN 48 Ca 0.00 0.31 -0.15 0.00 -1.83 0.00 0.00 57.00 55.33 2dzi n GLN 48 Cb 0.00 -1.62 -0.15 0.00 -0.86 0.00 0.00 30.24 27.61 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 -1.55 0.24 0.25 2.61 3.52 0.92 -4.76 118.95 120.17 2dzi s ARG 49 Ca 0.62 -0.03 -0.11 0.00 -0.13 0.00 0.00 55.73 56.08 2dzi s ARG 49 Cb -0.68 -0.31 -0.08 0.00 -1.56 0.00 0.00 34.95 32.33 2dzi s ARG 49 CO 0.58 -0.02 0.59 -0.51 -0.81 0.00 0.00 175.30 175.14 2dzi s LEU 50 N 0.34 4.15 -0.02 -0.88 1.43 -1.26 -0.70 118.68 121.74 2dzi s LEU 50 Ca -0.03 1.00 -0.02 0.00 -1.03 0.00 0.00 54.13 54.05 2dzi s LEU 50 Cb -0.06 -3.76 0.00 0.00 0.03 0.00 0.00 46.19 42.40 2dzi s LEU 50 CO -0.01 -0.10 0.06 -0.76 0.23 0.00 0.00 176.35 175.77 2dzi s LEU 51 N -2.84 1.80 -0.23 1.79 1.43 0.28 -3.89 118.68 117.02 2dzi s LEU 51 Ca 0.49 0.03 -0.01 0.00 -1.03 0.00 0.00 54.13 53.61 2dzi s LEU 51 Cb -0.11 0.24 0.07 0.00 0.03 0.00 0.00 46.19 46.41 2dzi s LEU 51 CO 0.20 -0.08 0.01 0.12 0.23 0.00 0.00 176.35 176.83 2dzi s PHE 52 N -0.24 1.75 -1.34 0.29 5.36 -0.68 -1.33 117.98 121.79 2dzi s PHE 52 Ca -0.03 -1.40 -0.01 0.00 -0.96 0.00 0.00 56.93 54.53 2dzi s PHE 52 Cb -0.02 -1.39 0.01 0.00 -0.34 0.00 0.00 43.02 41.28 2dzi s PHE 52 CO 0.00 -0.72 0.10 1.63 -1.46 0.00 0.00 175.22 174.77 2dzi n LYS 53 N 4.85 -2.42 -0.75 10.12 5.02 -1.26 -0.27 118.16 133.45 2dzi n LYS 53 Ca -0.09 0.74 0.00 0.00 -2.02 0.00 0.00 58.31 56.94 2dzi n LYS 53 Cb 0.45 -5.39 0.00 0.00 -0.02 0.00 0.00 35.03 30.07 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 -0.97 0.55 3.48 0.72 0.00 -1.26 -5.05 105.19 102.66 2dzi n GLY 54 Ca -0.16 -0.70 -0.34 0.00 0.00 0.00 0.00 46.02 44.83 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 -1.31 3.63 -0.15 1.61 2.20 0.63 -5.09 119.74 121.27 2dzi s LYS 55 Ca 0.00 -0.54 -0.29 0.00 -0.36 0.00 0.00 55.97 54.78 2dzi s LYS 55 Cb 0.00 -2.88 -0.01 0.00 -1.51 0.00 0.00 37.83 33.43 2dzi s LYS 55 CO 0.00 0.23 0.99 0.00 -0.36 0.00 0.00 175.35 176.22 2dzi s ALA 56 N 0.37 3.50 -0.05 3.13 0.00 -1.26 -1.69 121.76 125.76 2dzi s ALA 56 Ca -0.05 0.27 -0.24 0.00 0.00 0.00 0.00 51.96 51.94 2dzi s ALA 56 Cb -0.14 -3.44 -0.04 0.00 0.00 0.00 0.00 23.12 19.50 2dzi s ALA 56 CO 0.03 -0.74 0.74 -0.51 0.00 0.00 0.00 175.76 175.29 2dzi s LEU 57 N 2.37 4.33 -0.06 0.00 1.43 -1.25 -5.02 118.68 120.47 2dzi s LEU 57 Ca 0.46 1.27 -0.16 0.00 -1.03 0.00 0.00 54.13 54.66 2dzi s LEU 57 Cb -0.17 -3.16 -0.05 0.00 0.03 0.00 0.00 46.19 42.84 2dzi s LEU 57 CO 0.14 -0.13 0.42 0.00 0.23 0.00 0.00 176.35 177.01 2dzi s ALA 58 N 0.80 3.61 0.14 4.21 0.00 -1.26 -4.92 121.76 124.33 2dzi s ALA 58 Ca 0.40 -0.23 -0.31 0.00 0.00 0.00 0.00 51.96 51.81 2dzi s ALA 58 Cb -0.18 -2.48 -0.10 0.00 0.00 0.00 0.00 23.12 20.36 2dzi s ALA 58 CO 0.20 0.27 1.70 0.16 0.00 0.00 0.00 175.76 178.09 2dzi s ASP 59 N -0.32 6.49 0.00 0.00 1.47 -1.26 -3.03 116.67 120.03 2dzi s ASP 59 Ca 0.24 2.68 0.00 0.00 1.18 0.00 0.00 52.55 56.65 2dzi s ASP 59 Cb -0.16 -2.58 0.00 0.00 -0.34 0.00 0.00 42.92 39.84 2dzi s ASP 59 CO 0.11 -0.93 0.00 0.61 0.68 0.00 0.00 175.17 175.64 2dzi n GLY 60 N 4.01 3.45 3.58 2.12 0.00 -1.26 -4.90 105.19 112.20 2dzi n GLY 60 Ca 0.16 -0.99 -0.30 0.00 0.00 0.00 0.00 46.02 44.90 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 0.05 -0.08 1.61 1.02 -1.17 -4.41 119.74 116.75 2dzi s LYS 61 Ca 0.00 1.15 -0.02 0.00 0.02 0.00 0.00 55.97 57.12 2dzi s LYS 61 Cb 0.00 -1.64 -0.03 0.00 -0.52 0.00 0.00 37.83 35.63 2dzi s LYS 61 CO 0.00 -3.17 0.00 1.03 -0.92 0.00 0.00 175.35 172.30 2dzi s ARG 62 N -4.57 2.99 0.34 1.68 0.52 -1.26 -1.10 118.95 117.54 2dzi s ARG 62 Ca 0.67 -0.41 0.10 0.00 -0.52 0.00 0.00 55.73 55.58 2dzi s ARG 62 Cb -0.24 -2.80 0.85 0.00 0.52 0.00 0.00 34.95 33.28 2dzi s ARG 62 CO 0.61 0.70 1.81 -0.07 0.02 0.00 0.00 175.30 178.38 2dzi h LEU 63 N 5.14 0.67 -1.99 2.53 3.38 -1.62 0.21 115.31 123.62 2dzi h LEU 63 Ca -0.51 0.07 0.22 0.00 0.09 0.00 0.00 57.88 57.76 2dzi h LEU 63 Cb 1.19 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.86 2dzi h LEU 63 CO 0.54 0.26 0.58 -1.28 0.09 0.00 0.00 178.44 178.63 2dzi h SER 64 N 0.66 0.00 0.91 -0.43 0.87 -1.40 0.41 113.55 114.58 2dzi h SER 64 Ca 0.54 0.00 -0.22 0.00 -1.23 0.00 0.00 61.79 60.88 2dzi h SER 64 Cb 0.97 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.90 2dzi h SER 64 CO -0.30 0.00 -1.01 -0.78 -0.53 0.00 0.00 176.83 174.21 2dzi h ASP 65 N 0.00 0.07 -0.02 6.23 3.58 -0.89 -3.15 116.42 122.25 2dzi h ASP 65 Ca 0.37 -0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.74 2dzi h ASP 65 Cb 1.52 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 42.55 2dzi h ASP 65 CO -0.00 1.04 0.00 -1.22 -2.88 0.00 0.00 179.24 176.17 2dzi n TYR 66 N -3.41 0.03 -3.52 0.28 4.01 0.14 -4.88 117.16 109.81 2dzi n TYR 66 Ca -0.01 -0.02 -0.20 0.00 -0.16 0.00 0.00 57.90 57.51 2dzi n TYR 66 Cb 0.93 0.00 0.08 0.00 -0.31 0.00 0.00 39.34 40.05 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 -0.56 -3.95 -4.11 7.72 2.88 -0.98 -4.98 113.62 109.65 2dzi n SER 67 Ca 0.08 -0.60 -0.35 0.00 -1.33 0.00 0.00 58.87 56.67 2dzi n SER 67 Cb 0.06 -5.03 -0.12 0.00 -0.75 0.00 0.00 64.21 58.37 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 -3.35 3.07 0.00 2.46 1.01 -1.11 -5.06 121.20 118.22 2dzi s ILE 68 Ca 0.27 -2.03 0.00 0.00 0.00 0.00 0.00 60.65 58.89 2dzi s ILE 68 Cb -0.12 -3.09 0.00 0.00 0.01 0.00 0.00 42.46 39.26 2dzi s ILE 68 CO 0.73 -0.61 0.00 0.61 0.00 0.00 0.00 174.94 175.68 2dzi n GLY 69 N 4.54 0.49 3.69 6.18 0.00 -1.26 -4.56 105.19 114.26 2dzi n GLY 69 Ca -0.02 -1.77 -0.29 0.00 0.00 0.00 0.00 46.02 43.93 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 1.28 0.63 -1.52 1.61 0.04 -1.26 -3.91 135.00 131.87 2dzi s PRO 70 Ca 0.00 0.59 -0.12 0.00 0.04 0.00 0.00 61.00 61.51 2dzi s PRO 70 Cb 0.00 -1.75 0.08 0.00 0.04 0.00 0.00 34.50 32.87 2dzi s PRO 70 CO 0.00 -2.62 0.89 -1.71 0.04 0.00 0.00 177.00 173.60 2dzi n ASN 71 N -4.11 -3.86 -4.76 6.66 2.85 -1.15 -4.95 115.26 105.94 2dzi n ASN 71 Ca 0.06 -0.83 -0.36 0.00 -0.11 0.00 0.00 54.58 53.34 2dzi n ASN 71 Cb 0.57 -3.69 -0.08 0.00 1.24 0.00 0.00 39.78 37.82 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 -3.50 6.05 -0.37 1.20 0.01 -1.25 -5.04 113.70 110.80 2dzi s SER 72 Ca 0.55 0.27 -0.10 0.00 1.31 0.00 0.00 55.95 57.99 2dzi s SER 72 Cb -0.28 -2.00 0.03 0.00 0.21 0.00 0.00 66.02 63.98 2dzi s SER 72 CO 0.85 0.28 0.19 -0.54 0.41 0.00 0.00 173.24 174.43 2dzi s LYS 73 N -0.23 2.76 0.16 12.44 -0.14 -1.26 -2.84 119.74 130.63 2dzi s LYS 73 Ca 0.10 -1.13 -0.01 0.00 -1.36 0.00 0.00 55.97 53.56 2dzi s LYS 73 Cb -0.12 -3.69 -0.05 0.00 -1.68 0.00 0.00 37.83 32.30 2dzi s LYS 73 CO 0.01 -0.72 0.35 -0.51 -0.76 0.00 0.00 175.35 173.73 2dzi s LEU 74 N 1.52 4.26 -0.05 3.17 1.43 -1.12 -4.84 118.68 123.05 2dzi s LEU 74 Ca 0.01 0.42 -0.03 0.00 -1.03 0.00 0.00 54.13 53.50 2dzi s LEU 74 Cb -0.19 -3.16 -0.04 0.00 0.03 0.00 0.00 46.19 42.82 2dzi s LEU 74 CO 0.06 0.02 0.13 0.21 0.23 0.00 0.00 176.35 176.99 2dzi s ASN 75 N -2.88 6.09 -0.06 2.29 3.84 -0.44 -1.91 114.94 121.85 2dzi s ASN 75 Ca 0.38 0.31 -0.00 0.00 0.21 0.00 0.00 52.86 53.77 2dzi s ASN 75 Cb -0.12 -1.87 -0.03 0.00 -0.55 0.00 0.00 41.25 38.68 2dzi s ASN 75 CO 0.28 0.32 -0.03 -0.22 -2.79 0.00 0.00 177.10 174.66 2dzi s LEU 76 N -1.50 3.38 -0.00 3.21 2.96 -0.91 -0.55 118.68 125.26 2dzi s LEU 76 Ca 0.21 0.04 0.02 0.00 -0.22 0.00 0.00 54.13 54.18 2dzi s LEU 76 Cb -0.12 -1.78 -0.01 0.00 0.50 0.00 0.00 46.19 44.78 2dzi s LEU 76 CO 0.11 0.36 -0.07 -0.69 -1.32 0.00 0.00 176.35 174.74 2dzi s VAL 77 N -0.88 0.55 -0.23 1.68 1.01 0.12 -3.98 120.40 118.67 2dzi s VAL 77 Ca 0.14 -0.36 -0.15 0.00 0.00 0.00 0.00 61.98 61.61 2dzi s VAL 77 Cb -0.11 -0.47 -0.04 0.00 0.00 0.00 0.00 36.38 35.75 2dzi s VAL 77 CO 0.03 0.11 0.35 -0.69 0.00 0.00 0.00 175.10 174.89 2dzi s VAL 78 N -0.26 5.22 -0.01 2.92 1.01 -1.26 -0.06 120.40 127.96 2dzi s VAL 78 Ca 0.02 0.57 0.02 0.00 0.00 0.00 0.00 61.98 62.58 2dzi s VAL 78 Cb -0.03 -3.68 -0.03 0.00 0.00 0.00 0.00 36.38 32.64 2dzi s VAL 78 CO -0.00 0.24 -0.02 -0.54 0.00 0.00 0.00 175.10 174.78 2dzi s LYS 79 N 1.48 2.74 0.61 2.72 -0.14 -1.14 -4.99 119.74 121.02 2dzi s LYS 79 Ca 0.16 -0.62 -0.17 0.00 -1.36 0.00 0.00 55.97 53.98 2dzi s LYS 79 Cb -0.15 -2.63 -0.03 0.00 -1.68 0.00 0.00 37.83 33.34 2dzi s LYS 79 CO 0.08 0.63 1.12 -1.25 -0.76 0.00 0.00 175.35 175.16 2dzi s PRO 80 N -1.44 3.06 0.00 -1.68 0.04 -1.26 -4.68 135.00 129.04 2dzi s PRO 80 Ca 0.18 1.49 0.11 0.00 0.04 0.00 0.00 61.00 62.83 2dzi s PRO 80 Cb -0.11 -1.98 0.67 0.00 0.04 0.00 0.00 34.50 33.12 2dzi s PRO 80 CO 0.09 -1.06 1.10 1.28 0.04 0.00 0.00 177.00 178.45