#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 6.08 -0.08 1.61 0.01 -1.26 -5.10 113.70 114.97 2dzi s SER 2 Ca 0.00 0.30 0.02 0.00 1.31 0.00 0.00 55.95 57.58 2dzi s SER 2 Cb 0.00 -1.99 0.01 0.00 0.21 0.00 0.00 66.02 64.25 2dzi s SER 2 CO 0.00 0.30 -0.15 -0.55 0.41 0.00 0.00 173.24 173.25 2dzi s SER 3 N -0.37 2.08 0.00 2.44 0.15 -1.26 -5.02 113.70 111.73 2dzi s SER 3 Ca 0.11 -0.36 0.00 0.00 0.70 0.00 0.00 55.95 56.40 2dzi s SER 3 Cb -0.12 -0.96 0.00 0.00 -1.71 0.00 0.00 66.02 63.23 2dzi s SER 3 CO 0.01 0.05 0.00 0.61 1.20 0.00 0.00 173.24 175.12 2dzi n GLY 4 N 3.81 2.02 3.06 9.45 0.00 -1.26 -5.17 105.19 117.09 2dzi n GLY 4 Ca -0.22 -0.49 -0.15 0.00 0.00 0.00 0.00 46.02 45.16 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 0.00 0.94 0.58 1.61 0.01 -1.26 -5.14 113.70 110.43 2dzi s SER 5 Ca 0.00 -0.45 -0.19 0.00 1.31 0.00 0.00 55.95 56.62 2dzi s SER 5 Cb 0.00 -0.01 -0.04 0.00 0.21 0.00 0.00 66.02 66.18 2dzi s SER 5 CO 0.00 -0.11 1.17 -0.44 0.41 0.00 0.00 173.24 174.27 2dzi s SER 6 N -1.24 5.39 0.00 2.44 0.01 -1.26 -4.94 113.70 114.11 2dzi s SER 6 Ca -0.06 2.29 0.00 0.00 1.31 0.00 0.00 55.95 59.49 2dzi s SER 6 Cb -0.08 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.56 2dzi s SER 6 CO 0.00 -1.45 0.00 0.61 0.41 0.00 0.00 173.24 172.81 2dzi n GLY 7 N 0.34 3.27 3.11 3.44 0.00 -1.26 -4.94 105.19 109.15 2dzi n GLY 7 Ca 0.13 -1.89 -0.11 0.00 0.00 0.00 0.00 46.02 44.15 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 -2.52 0.66 -0.17 1.61 0.00 -0.23 -4.90 119.30 113.74 2dzi s MET 8 Ca 0.00 -1.05 -0.10 0.00 0.00 0.00 0.00 55.69 54.54 2dzi s MET 8 Cb 0.00 -0.18 -0.05 0.00 0.00 0.00 0.00 34.83 34.61 2dzi s MET 8 CO 0.00 -0.00 0.15 -1.14 0.00 0.00 0.00 175.02 174.02 2dzi s GLN 9 N -2.82 4.00 -0.02 3.16 0.74 -1.26 -0.88 119.66 122.58 2dzi s GLN 9 Ca 0.01 -0.17 0.06 0.00 0.05 0.00 0.00 55.36 55.31 2dzi s GLN 9 Cb -0.01 -3.36 -0.01 0.00 1.10 0.00 0.00 33.01 30.72 2dzi s GLN 9 CO -0.03 0.42 -0.19 -0.51 -0.55 0.00 0.00 175.29 174.43 2dzi s LEU 10 N -0.01 2.02 -0.29 3.68 1.43 -0.48 -3.26 118.68 121.77 2dzi s LEU 10 Ca 0.10 -0.36 0.02 0.00 -1.03 0.00 0.00 54.13 52.87 2dzi s LEU 10 Cb -0.11 -1.02 0.07 0.00 0.03 0.00 0.00 46.19 45.16 2dzi s LEU 10 CO 0.00 0.23 -0.04 -0.89 0.23 0.00 0.00 176.35 175.88 2dzi s THR 11 N -0.36 2.34 -0.31 5.49 2.01 -1.22 -0.98 115.64 122.60 2dzi s THR 11 Ca 0.05 -1.82 -0.25 0.00 0.31 0.00 0.00 61.69 59.98 2dzi s THR 11 Cb -0.08 -2.48 0.01 0.00 0.01 0.00 0.00 72.50 69.95 2dzi s THR 11 CO -0.00 -0.22 0.89 -0.69 -0.69 0.00 0.00 174.62 173.91 2dzi s VAL 12 N 1.07 4.69 -0.15 3.82 1.01 -0.42 -2.47 120.40 127.94 2dzi s VAL 12 Ca -0.02 1.37 -0.01 0.00 0.00 0.00 0.00 61.98 63.32 2dzi s VAL 12 Cb -0.20 -4.25 -0.01 0.00 0.00 0.00 0.00 36.38 31.92 2dzi s VAL 12 CO -0.05 -0.35 -0.12 -0.75 0.00 0.00 0.00 175.10 173.83 2dzi s LYS 13 N 3.22 3.34 -0.20 2.72 2.36 -0.31 -1.48 119.74 129.40 2dzi s LYS 13 Ca 0.37 -0.69 -0.18 0.00 -2.55 0.00 0.00 55.97 52.92 2dzi s LYS 13 Cb -0.13 -2.71 -0.03 0.00 -1.05 0.00 0.00 37.83 33.91 2dzi s LYS 13 CO 0.14 0.08 0.52 0.00 1.55 0.00 0.00 175.35 177.64 2dzi s ALA 14 N 0.70 3.54 -0.45 3.13 0.00 0.95 -0.46 121.76 129.17 2dzi s ALA 14 Ca -0.06 -0.39 -0.40 0.00 0.00 0.00 0.00 51.96 51.11 2dzi s ALA 14 Cb -0.15 -2.81 -0.17 0.00 0.00 0.00 0.00 23.12 19.98 2dzi s ALA 14 CO 0.02 -0.43 1.86 1.28 0.00 0.00 0.00 175.76 178.49 2dzi n LEU 15 N 4.75 0.74 -4.13 0.00 4.77 -1.13 0.10 117.00 122.10 2dzi n LEU 15 Ca -0.05 0.68 -0.30 0.00 -0.03 0.00 0.00 56.01 56.31 2dzi n LEU 15 Cb 0.50 -0.81 -0.04 0.00 -2.33 0.00 0.00 43.42 40.74 2dzi n LEU 15 CO 0.42 -0.70 -0.22 0.00 -1.33 0.00 0.00 177.39 175.55 2dzi n GLN 16 N 6.30 -2.65 0.00 3.23 1.13 -1.26 -4.86 117.38 119.26 2dzi n GLN 16 Ca 0.46 0.32 0.00 0.00 -1.94 0.00 0.00 57.00 55.84 2dzi n GLN 16 Cb -0.04 -4.50 0.00 0.00 0.11 0.00 0.00 30.24 25.81 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 -1.90 4.64 2.92 1.08 0.00 0.28 -5.18 105.19 107.03 2dzi n GLY 17 Ca -0.19 -0.60 -0.18 0.00 0.00 0.00 0.00 46.02 45.06 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 0.80 -3.87 1.61 5.12 -1.26 -4.82 116.66 114.24 2dzi n ARG 18 Ca 0.00 -2.51 -0.08 0.00 -1.93 0.00 0.00 57.85 53.33 2dzi n ARG 18 Cb 0.00 0.09 -0.02 0.00 -1.16 0.00 0.00 32.46 31.37 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 -3.83 1.83 -0.29 5.56 -1.05 -1.26 -0.04 118.70 119.62 2dzi s GLU 19 Ca 0.33 -1.09 -0.25 0.00 -0.15 0.00 0.00 54.97 53.81 2dzi s GLU 19 Cb -0.03 0.60 0.14 0.00 -0.44 0.00 0.00 34.13 34.40 2dzi s GLU 19 CO 0.21 -0.83 1.14 0.00 0.95 0.00 0.00 175.26 176.73 2dzi s SER 21 N 0.19 6.32 0.12 0.00 1.04 -1.26 -1.29 113.70 118.81 2dzi s SER 21 Ca 0.04 0.24 -0.10 0.00 0.48 0.00 0.00 55.95 56.61 2dzi s SER 21 Cb -0.05 -1.93 0.00 0.00 0.10 0.00 0.00 66.02 64.14 2dzi s SER 21 CO -0.09 0.14 0.24 -0.76 0.98 0.00 0.00 173.24 173.76 2dzi s LEU 22 N -2.66 1.17 -0.31 2.42 1.43 -0.16 -5.00 118.68 115.56 2dzi s LEU 22 Ca 0.35 -0.68 -0.03 0.00 -1.03 0.00 0.00 54.13 52.73 2dzi s LEU 22 Cb -0.13 1.18 0.05 0.00 0.03 0.00 0.00 46.19 47.32 2dzi s LEU 22 CO 0.28 -0.80 0.03 -1.10 0.23 0.00 0.00 176.35 174.99 2dzi s GLN 23 N -3.89 2.48 0.00 1.70 -0.21 -1.26 -1.39 119.66 117.10 2dzi s GLN 23 Ca 0.08 -1.25 -0.09 0.00 0.02 0.00 0.00 55.36 54.12 2dzi s GLN 23 Cb 0.04 -3.26 0.01 0.00 1.00 0.00 0.00 33.01 30.80 2dzi s GLN 23 CO -0.08 -0.64 0.19 0.14 -2.12 0.00 0.00 175.29 172.78 2dzi s VAL 24 N 1.29 0.08 0.77 1.09 -7.23 -0.06 -4.93 120.40 111.41 2dzi s VAL 24 Ca -0.04 -0.67 -0.13 0.00 -1.81 0.00 0.00 61.98 59.33 2dzi s VAL 24 Cb -0.20 -0.54 0.19 0.00 0.56 0.00 0.00 36.38 36.40 2dzi s VAL 24 CO -0.00 -0.37 0.68 -0.81 -0.31 0.00 0.00 175.10 174.30 2dzi n PRO 25 N 1.31 -2.36 -0.02 4.82 -0.04 -1.26 -1.07 135.00 136.38 2dzi n PRO 25 Ca -0.22 -1.09 -0.13 0.00 -0.04 0.00 0.00 63.50 62.02 2dzi n PRO 25 Cb 0.56 -1.03 -0.14 0.00 -0.04 0.00 0.00 33.50 32.85 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 -3.60 0.67 -0.27 0.54 0.28 -1.26 -3.95 120.64 113.04 2dzi n GLU 26 Ca 0.09 0.28 -0.00 0.00 -0.16 0.00 0.00 57.16 57.37 2dzi n GLU 26 Cb 0.37 -1.76 0.10 0.00 1.43 0.00 0.00 31.44 31.58 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 -3.17 2.54 -4.78 -1.84 8.00 -1.26 -0.79 116.55 115.24 2dzi n ASP 27 Ca -0.22 -2.31 -0.37 0.00 0.71 0.00 0.00 54.79 52.61 2dzi n ASP 27 Cb 1.05 -0.56 -0.05 0.00 -0.02 0.00 0.00 41.12 41.54 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 -1.36 4.42 -0.00 -1.24 2.56 -1.25 -4.90 118.70 116.92 2dzi s GLU 28 Ca 0.15 1.42 -0.30 0.00 0.00 0.00 0.00 54.97 56.24 2dzi s GLU 28 Cb 0.12 -2.70 -0.04 0.00 2.00 0.00 0.00 34.13 33.51 2dzi s GLU 28 CO 0.04 0.11 1.10 -0.51 -0.56 0.00 0.00 175.26 175.44 2dzi s LEU 29 N -2.28 4.34 0.56 2.70 1.43 -1.26 -2.93 118.68 121.23 2dzi s LEU 29 Ca 0.53 1.80 0.30 0.00 -1.03 0.00 0.00 54.13 55.73 2dzi s LEU 29 Cb -0.20 -3.57 1.46 0.00 0.03 0.00 0.00 46.19 43.91 2dzi s LEU 29 CO 0.26 -0.42 1.88 0.58 0.23 0.00 0.00 176.35 178.88 2dzi h VAL 30 N 4.78 0.46 -0.25 -1.59 2.07 -1.08 0.38 116.25 121.02 2dzi h VAL 30 Ca -0.39 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.03 2dzi h VAL 30 Cb 1.20 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 31.53 2dzi h VAL 30 CO 0.81 0.00 -0.30 -1.28 0.02 0.00 0.00 177.57 176.81 2dzi h SER 31 N 0.00 0.51 1.02 0.57 0.87 -1.84 -2.48 113.55 112.21 2dzi h SER 31 Ca 0.33 -0.19 -0.12 0.00 -1.23 0.00 0.00 61.79 60.57 2dzi h SER 31 Cb 1.49 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 63.28 2dzi h SER 31 CO -0.00 0.80 -1.04 0.74 -0.53 0.00 0.00 176.83 176.79 2dzi h THR 32 N 0.44 0.55 0.00 2.23 2.02 -0.71 -3.14 112.91 114.30 2dzi h THR 32 Ca 0.06 -1.93 -0.06 0.00 0.77 0.00 0.00 66.41 65.24 2dzi h THR 32 Cb 0.75 2.10 -0.01 0.00 -1.74 0.00 0.00 68.15 69.25 2dzi h THR 32 CO 0.06 0.31 -0.30 -0.07 0.37 0.00 0.00 175.52 175.89 2dzi h LEU 33 N 0.00 0.00 0.00 2.58 3.38 -0.92 -3.00 115.31 117.34 2dzi h LEU 33 Ca -0.09 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.76 2dzi h LEU 33 Cb 1.44 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.17 2dzi h LEU 33 CO 0.05 0.30 -0.66 0.11 0.09 0.00 0.00 178.44 178.33 2dzi h LYS 34 N 0.00 0.00 -0.92 1.13 1.57 -1.53 -3.31 116.57 113.51 2dzi h LYS 34 Ca -0.00 0.00 0.22 0.00 -1.87 0.00 0.00 60.65 59.00 2dzi h LYS 34 Cb 0.88 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 33.13 2dzi h LYS 34 CO 0.04 1.00 0.61 1.96 -0.57 0.00 0.00 179.45 182.49 2dzi h GLN 35 N -1.00 0.35 -0.13 3.15 4.20 -1.60 -0.34 115.11 119.73 2dzi h GLN 35 Ca -0.18 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.49 2dzi h GLN 35 Cb 1.16 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.86 2dzi h GLN 35 CO -0.11 0.23 0.04 -0.07 -0.67 0.00 0.00 178.83 178.25 2dzi h LEU 36 N 0.36 0.19 -1.51 1.46 3.38 -1.66 -2.82 115.31 114.72 2dzi h LEU 36 Ca 0.48 -0.21 -0.03 0.00 0.09 0.00 0.00 57.88 58.21 2dzi h LEU 36 Cb 1.28 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 2dzi h LEU 36 CO -0.17 0.35 0.01 0.58 0.09 0.00 0.00 178.44 179.30 2dzi h VAL 37 N 0.03 1.14 -0.24 1.22 2.07 -1.18 -2.64 116.25 116.64 2dzi h VAL 37 Ca 0.04 -0.52 0.06 0.00 0.82 0.00 0.00 66.70 67.11 2dzi h VAL 37 Cb 0.23 0.95 -0.07 0.00 -1.52 0.00 0.00 31.29 30.88 2dzi h VAL 37 CO -0.00 0.18 -0.21 0.77 0.02 0.00 0.00 177.57 178.32 2dzi h SER 38 N 0.32 -0.68 0.36 0.57 4.64 -1.04 -0.57 113.55 117.16 2dzi h SER 38 Ca 0.08 0.13 -0.10 0.00 -0.47 0.00 0.00 61.79 61.42 2dzi h SER 38 Cb 0.20 0.33 -0.01 0.00 -0.31 0.00 0.00 62.40 62.61 2dzi h SER 38 CO 0.00 -0.25 -0.45 -0.33 -0.87 0.00 0.00 176.83 174.94 2dzi h GLU 39 N -0.21 0.11 -0.27 4.77 5.08 -1.50 1.17 114.58 123.72 2dzi h GLU 39 Ca 0.14 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.45 2dzi h GLU 39 Cb 0.42 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.66 2dzi h GLU 39 CO -0.37 0.54 0.17 0.87 -1.00 0.00 0.00 179.01 179.22 2dzi h LYS 40 N 0.09 0.34 -0.30 2.33 1.79 -0.83 -2.92 116.57 117.07 2dzi h LYS 40 Ca 0.00 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.45 2dzi h LYS 40 Cb 0.83 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.40 2dzi h LYS 40 CO 0.06 0.22 0.00 1.28 -1.08 0.00 0.00 179.45 179.94 2dzi n LEU 41 N -4.92 2.97 -2.22 2.94 4.77 -0.36 -4.95 117.00 115.24 2dzi n LEU 41 Ca -0.02 -1.54 -0.20 0.00 -0.03 0.00 0.00 56.01 54.22 2dzi n LEU 41 Cb 0.04 -0.19 -0.03 0.00 -2.33 0.00 0.00 43.42 40.91 2dzi n LEU 41 CO 0.33 0.66 -0.24 -3.20 -1.33 0.00 0.00 177.39 173.62 2dzi n ASN 42 N 1.02 -5.55 -4.60 -1.43 2.85 0.36 -4.97 115.26 102.94 2dzi n ASN 42 Ca 0.14 0.12 -0.34 0.00 -0.11 0.00 0.00 54.58 54.39 2dzi n ASN 42 Cb 0.48 -4.69 -0.11 0.00 1.24 0.00 0.00 39.78 36.70 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 -2.91 3.91 0.07 3.44 1.01 0.11 -4.95 120.40 121.08 2dzi s VAL 43 Ca 0.00 -0.39 -0.31 0.00 0.00 0.00 0.00 61.98 61.28 2dzi s VAL 43 Cb 0.00 -2.63 -0.07 0.00 0.00 0.00 0.00 36.38 33.68 2dzi s VAL 43 CO 0.00 0.59 1.39 -2.16 0.00 0.00 0.00 175.10 174.92 2dzi s PRO 44 N -0.69 4.31 0.55 2.72 0.04 -1.26 -4.14 135.00 136.53 2dzi s PRO 44 Ca 0.11 2.03 0.36 0.00 0.04 0.00 0.00 61.00 63.53 2dzi s PRO 44 Cb -0.11 -3.38 1.52 0.00 0.04 0.00 0.00 34.50 32.56 2dzi s PRO 44 CO 0.02 -0.49 1.78 0.28 0.04 0.00 0.00 177.00 178.63 2dzi h VAL 45 N 4.53 0.36 -0.88 -0.36 2.07 -1.90 0.20 116.25 120.27 2dzi h VAL 45 Ca -0.41 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.24 2dzi h VAL 45 Cb 1.20 0.39 -0.09 0.00 -1.52 0.00 0.00 31.29 31.27 2dzi h VAL 45 CO 0.88 0.00 0.50 0.03 0.02 0.00 0.00 177.57 178.99 2dzi h ARG 46 N 0.00 0.73 0.00 1.57 2.47 -2.01 -3.30 114.38 113.84 2dzi h ARG 46 Ca 0.54 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 59.21 2dzi h ARG 46 Cb 2.24 -0.17 0.00 0.00 -1.65 0.00 0.00 29.97 30.40 2dzi h ARG 46 CO -0.01 0.49 0.00 1.04 0.56 0.00 0.00 179.97 182.05 2dzi n GLN 47 N -4.78 0.00 -1.52 0.04 6.02 0.68 -4.90 117.38 112.92 2dzi n GLN 47 Ca 0.17 0.25 -0.44 0.00 -0.01 0.00 0.00 57.00 56.96 2dzi n GLN 47 Cb 0.38 -0.71 -0.01 0.00 1.02 0.00 0.00 30.24 30.92 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 -1.53 0.91 -3.96 -1.09 10.64 -1.13 -3.56 117.38 117.65 2dzi n GLN 48 Ca 0.00 0.32 -0.15 0.00 -1.83 0.00 0.00 57.00 55.34 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 -1.50 0.21 0.02 2.61 3.52 0.83 -4.74 118.95 119.90 2dzi s ARG 49 Ca 0.61 -0.01 -0.18 0.00 -0.13 0.00 0.00 55.73 56.02 2dzi s ARG 49 Cb -0.71 -0.29 -0.06 0.00 -1.56 0.00 0.00 34.95 32.34 2dzi s ARG 49 CO 0.59 -0.03 0.52 -0.51 -0.81 0.00 0.00 175.30 175.05 2dzi s LEU 50 N 0.39 4.47 0.00 -0.88 1.43 -1.26 -0.33 118.68 122.50 2dzi s LEU 50 Ca -0.04 1.11 0.00 0.00 -1.03 0.00 0.00 54.13 54.18 2dzi s LEU 50 Cb -0.06 -2.79 -0.00 0.00 0.03 0.00 0.00 46.19 43.37 2dzi s LEU 50 CO -0.01 0.24 -0.01 -0.76 0.23 0.00 0.00 176.35 176.04 2dzi s LEU 51 N -0.78 2.03 -0.15 1.79 1.43 0.51 -3.92 118.68 119.58 2dzi s LEU 51 Ca 0.27 -0.06 -0.01 0.00 -1.03 0.00 0.00 54.13 53.30 2dzi s LEU 51 Cb -0.18 -0.01 0.04 0.00 0.03 0.00 0.00 46.19 46.07 2dzi s LEU 51 CO 0.16 -0.03 -0.03 0.12 0.23 0.00 0.00 176.35 176.80 2dzi s PHE 52 N -0.17 1.44 -1.19 0.29 5.36 -0.85 -1.12 117.98 121.75 2dzi s PHE 52 Ca -0.02 -0.89 0.00 0.00 -0.96 0.00 0.00 56.93 55.06 2dzi s PHE 52 Cb -0.01 -1.20 0.00 0.00 -0.34 0.00 0.00 43.02 41.47 2dzi s PHE 52 CO -0.00 -0.57 0.00 1.63 -1.46 0.00 0.00 175.22 174.82 2dzi n LYS 53 N 4.94 -1.90 -0.65 10.12 4.76 -1.26 0.48 118.16 134.66 2dzi n LYS 53 Ca -0.11 0.67 0.00 0.00 -2.87 0.00 0.00 58.31 56.00 2dzi n LYS 53 Cb 0.48 -5.16 0.00 0.00 -1.84 0.00 0.00 35.03 28.51 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 -0.63 0.61 3.54 0.72 0.00 -1.26 -5.06 105.19 103.11 2dzi n GLY 54 Ca -0.15 -0.61 -0.34 0.00 0.00 0.00 0.00 46.02 44.92 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 -1.17 3.77 -0.31 1.61 2.20 0.18 -5.08 119.74 120.95 2dzi s LYS 55 Ca 0.00 -0.46 -0.25 0.00 -0.36 0.00 0.00 55.97 54.90 2dzi s LYS 55 Cb 0.00 -3.05 0.01 0.00 -1.51 0.00 0.00 37.83 33.27 2dzi s LYS 55 CO 0.00 0.21 0.88 0.00 -0.36 0.00 0.00 175.35 176.08 2dzi s ALA 56 N 0.48 3.52 0.54 3.13 0.00 -1.26 -2.00 121.76 126.16 2dzi s ALA 56 Ca -0.01 -0.31 -0.17 0.00 0.00 0.00 0.00 51.96 51.47 2dzi s ALA 56 Cb -0.14 -3.42 -0.06 0.00 0.00 0.00 0.00 23.12 19.50 2dzi s ALA 56 CO 0.02 -1.30 1.01 -0.51 0.00 0.00 0.00 175.76 174.98 2dzi s LEU 57 N 3.18 3.61 -0.11 0.00 1.43 -1.25 -5.06 118.68 120.47 2dzi s LEU 57 Ca 0.36 1.69 0.03 0.00 -1.03 0.00 0.00 54.13 55.19 2dzi s LEU 57 Cb -0.13 -4.52 0.01 0.00 0.03 0.00 0.00 46.19 41.57 2dzi s LEU 57 CO 0.13 -0.80 -0.21 0.00 0.23 0.00 0.00 176.35 175.70 2dzi s ALA 58 N -2.49 2.05 -0.43 4.21 0.00 -1.26 -4.99 121.76 118.84 2dzi s ALA 58 Ca 0.61 -0.93 -0.29 0.00 0.00 0.00 0.00 51.96 51.35 2dzi s ALA 58 Cb -0.13 -0.86 -0.09 0.00 0.00 0.00 0.00 23.12 22.04 2dzi s ALA 58 CO 0.32 0.10 2.34 -0.40 0.00 0.00 0.00 175.76 178.12 2dzi n ASP 59 N 3.85 2.31 0.00 0.00 5.75 -1.26 -2.27 116.55 124.93 2dzi n ASP 59 Ca -0.20 -0.01 0.00 0.00 -0.01 0.00 0.00 54.79 54.57 2dzi n ASP 59 Cb 0.52 -1.43 0.00 0.00 -1.03 0.00 0.00 41.12 39.19 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 6.14 3.48 2.14 6.12 0.00 -1.26 -4.81 105.19 117.01 2dzi n GLY 60 Ca 0.39 -0.49 -0.17 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.29 -4.73 1.61 5.02 -0.96 -4.69 118.16 113.12 2dzi n LYS 61 Ca 0.00 -1.12 -0.25 0.00 -2.02 0.00 0.00 58.31 54.92 2dzi n LYS 61 Cb 0.00 -0.84 -0.16 0.00 -0.02 0.00 0.00 35.03 34.01 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 -4.58 1.67 0.34 1.97 0.52 -1.26 -0.52 118.95 117.09 2dzi s ARG 62 Ca 0.42 -0.53 0.15 0.00 -0.52 0.00 0.00 55.73 55.25 2dzi s ARG 62 Cb -0.02 -1.44 1.11 0.00 0.52 0.00 0.00 34.95 35.12 2dzi s ARG 62 CO 0.31 0.18 1.65 -0.07 0.02 0.00 0.00 175.30 177.39 2dzi h LEU 63 N 6.42 0.47 -0.90 2.53 3.38 -1.58 0.50 115.31 126.13 2dzi h LEU 63 Ca -0.32 0.20 0.19 0.00 0.09 0.00 0.00 57.88 58.04 2dzi h LEU 63 Cb 1.18 0.16 -0.11 0.00 0.09 0.00 0.00 40.66 41.98 2dzi h LEU 63 CO 0.48 -0.18 0.46 -1.28 0.09 0.00 0.00 178.44 178.01 2dzi h SER 64 N 0.28 0.50 -0.13 -0.43 0.87 -1.18 0.34 113.55 113.80 2dzi h SER 64 Ca 0.75 0.12 -0.04 0.00 -1.23 0.00 0.00 61.79 61.39 2dzi h SER 64 Cb 1.74 0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 63.73 2dzi h SER 64 CO -0.63 0.14 -0.01 -0.78 -0.53 0.00 0.00 176.83 175.01 2dzi h ASP 65 N 0.56 0.33 -0.04 6.23 3.58 -0.28 -0.97 116.42 125.83 2dzi h ASP 65 Ca 0.53 -0.05 0.00 0.00 0.42 0.00 0.00 57.03 57.93 2dzi h ASP 65 Cb 0.89 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.86 2dzi h ASP 65 CO -0.44 0.40 0.00 -1.22 -2.88 0.00 0.00 179.24 175.10 2dzi n TYR 66 N -4.33 0.05 -2.60 0.28 4.01 0.12 -4.85 117.16 109.84 2dzi n TYR 66 Ca 0.00 -0.02 -0.20 0.00 -0.16 0.00 0.00 57.90 57.52 2dzi n TYR 66 Cb 0.21 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.24 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 -0.37 -5.61 -4.34 7.72 2.88 -0.37 -4.93 113.62 108.60 2dzi n SER 67 Ca 0.01 -0.07 -0.46 0.00 -1.33 0.00 0.00 58.87 57.02 2dzi n SER 67 Cb 0.04 -4.64 -0.04 0.00 -0.75 0.00 0.00 64.21 58.82 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 -3.01 5.16 0.00 2.46 1.01 -1.03 -5.04 121.20 120.74 2dzi s ILE 68 Ca 0.09 -1.54 0.00 0.00 0.00 0.00 0.00 60.65 59.20 2dzi s ILE 68 Cb -0.04 -4.42 0.00 0.00 0.01 0.00 0.00 42.46 38.01 2dzi s ILE 68 CO 0.11 -0.99 0.00 0.61 0.00 0.00 0.00 174.94 174.67 2dzi n GLY 69 N 5.04 -0.46 3.65 6.18 0.00 -1.26 -4.45 105.19 113.89 2dzi n GLY 69 Ca -0.06 -1.67 -0.29 0.00 0.00 0.00 0.00 46.02 44.00 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 0.30 -0.12 -1.52 1.61 0.04 -1.26 -4.00 135.00 130.05 2dzi s PRO 70 Ca 0.00 0.33 -0.06 0.00 0.04 0.00 0.00 61.00 61.30 2dzi s PRO 70 Cb 0.00 -1.69 0.05 0.00 0.04 0.00 0.00 34.50 32.90 2dzi s PRO 70 CO 0.00 -3.06 0.49 0.09 0.04 0.00 0.00 177.00 174.56 2dzi n ASN 71 N -4.37 -1.14 -4.54 6.66 4.13 -1.20 -4.94 115.26 109.86 2dzi n ASN 71 Ca 0.07 -1.04 -0.34 0.00 1.68 0.00 0.00 54.58 54.95 2dzi n ASN 71 Cb 0.58 -2.78 -0.11 0.00 -1.54 0.00 0.00 39.78 35.93 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 -4.02 4.94 -0.30 6.41 0.01 -1.26 -5.07 113.70 114.43 2dzi s SER 72 Ca 0.25 -0.06 -0.16 0.00 1.31 0.00 0.00 55.95 57.28 2dzi s SER 72 Cb -0.13 -1.73 -0.02 0.00 0.21 0.00 0.00 66.02 64.34 2dzi s SER 72 CO 0.92 0.21 0.42 -0.75 0.41 0.00 0.00 173.24 174.45 2dzi s LYS 73 N 0.13 3.87 0.11 12.44 2.20 -1.26 -3.46 119.74 133.77 2dzi s LYS 73 Ca -0.00 -0.03 -0.04 0.00 -0.36 0.00 0.00 55.97 55.55 2dzi s LYS 73 Cb -0.13 -3.71 -0.05 0.00 -1.51 0.00 0.00 37.83 32.43 2dzi s LYS 73 CO 0.02 -0.40 0.32 -0.51 -0.36 0.00 0.00 175.35 174.42 2dzi s LEU 74 N 2.17 4.30 -0.17 5.43 1.43 -1.03 -4.89 118.68 125.91 2dzi s LEU 74 Ca 0.16 0.50 -0.08 0.00 -1.03 0.00 0.00 54.13 53.69 2dzi s LEU 74 Cb -0.16 -3.17 -0.04 0.00 0.03 0.00 0.00 46.19 42.85 2dzi s LEU 74 CO 0.11 0.10 0.09 0.20 0.23 0.00 0.00 176.35 177.08 2dzi s ASN 75 N -2.39 5.88 -0.18 2.29 -0.87 -0.28 -1.16 114.94 118.24 2dzi s ASN 75 Ca 0.38 0.18 -0.06 0.00 -1.57 0.00 0.00 52.86 51.80 2dzi s ASN 75 Cb -0.12 -1.99 -0.03 0.00 -0.02 0.00 0.00 41.25 39.08 2dzi s ASN 75 CO 0.25 0.22 0.02 -0.22 -2.57 0.00 0.00 177.10 174.79 2dzi s LEU 76 N 0.12 3.52 -0.02 0.60 2.96 0.39 -0.36 118.68 125.90 2dzi s LEU 76 Ca 0.07 -0.04 0.06 0.00 -0.22 0.00 0.00 54.13 54.00 2dzi s LEU 76 Cb -0.12 -1.88 -0.03 0.00 0.50 0.00 0.00 46.19 44.67 2dzi s LEU 76 CO -0.00 0.16 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.31 2dzi s VAL 77 N 0.46 2.70 -0.34 1.68 1.01 0.55 -2.82 120.40 123.64 2dzi s VAL 77 Ca -0.00 -0.94 -0.06 0.00 0.00 0.00 0.00 61.98 60.98 2dzi s VAL 77 Cb -0.13 -2.04 0.04 0.00 0.00 0.00 0.00 36.38 34.25 2dzi s VAL 77 CO 0.02 0.53 0.10 -0.69 0.00 0.00 0.00 175.10 175.06 2dzi s VAL 78 N -0.74 3.67 0.39 2.92 1.01 -1.26 -0.12 120.40 126.27 2dzi s VAL 78 Ca 0.12 -1.21 -0.26 0.00 0.00 0.00 0.00 61.98 60.63 2dzi s VAL 78 Cb -0.10 -3.10 -0.09 0.00 0.00 0.00 0.00 36.38 33.09 2dzi s VAL 78 CO 0.01 -0.20 1.18 -0.54 0.00 0.00 0.00 175.10 175.55 2dzi s LYS 79 N 1.37 4.10 0.59 2.72 -0.14 -1.23 -5.01 119.74 122.14 2dzi s LYS 79 Ca -0.02 1.87 -0.18 0.00 -1.36 0.00 0.00 55.97 56.29 2dzi s LYS 79 Cb -0.20 -2.73 -0.04 0.00 -1.68 0.00 0.00 37.83 33.19 2dzi s LYS 79 CO 0.02 -0.29 1.12 -1.25 -0.76 0.00 0.00 175.35 174.19 2dzi s PRO 80 N -2.23 3.15 0.00 -1.68 0.04 -1.26 -4.96 135.00 128.06 2dzi s PRO 80 Ca 0.56 1.53 0.30 0.00 0.04 0.00 0.00 61.00 63.43 2dzi s PRO 80 Cb -0.32 -1.99 1.50 0.00 0.04 0.00 0.00 34.50 33.74 2dzi s PRO 80 CO 0.40 -0.99 2.00 1.28 0.04 0.00 0.00 177.00 179.72