#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dai s SER 2 N 0.00 -1.08 0.00 1.61 0.01 -1.26 -5.16 113.70 107.82 2dai s SER 2 Ca 0.00 1.56 0.00 0.00 1.31 0.00 0.00 55.95 58.82 2dai s SER 2 Cb 0.00 2.00 0.00 0.00 0.21 0.00 0.00 66.02 68.23 2dai s SER 2 CO 0.00 -0.23 0.00 -1.54 0.41 0.00 0.00 173.24 171.88 2dai n SER 3 N 5.07 0.00 0.00 2.44 3.41 -1.26 -5.16 113.62 118.12 2dai n SER 3 Ca -0.15 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.46 2dai n SER 3 Cb 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 2dai n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dai n GLY 4 N -0.01 -1.20 0.17 5.00 0.00 -1.26 -5.06 105.19 102.83 2dai n GLY 4 Ca 0.00 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.17 2dai n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dai n SER 5 N 0.00 -0.29 -4.55 1.61 2.88 -1.26 -5.07 113.62 106.94 2dai n SER 5 Ca 0.00 0.45 -0.37 0.00 -1.33 0.00 0.00 58.87 57.62 2dai n SER 5 Cb 0.00 0.66 -0.03 0.00 -0.75 0.00 0.00 64.21 64.08 2dai n SER 5 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dai s SER 6 N -2.00 5.58 0.44 -3.46 0.01 -1.26 -4.81 113.70 108.20 2dai s SER 6 Ca 0.00 -0.26 0.00 0.00 1.31 0.00 0.00 55.95 57.00 2dai s SER 6 Cb 0.00 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.68 2dai s SER 6 CO 0.00 -2.24 0.00 0.61 0.41 0.00 0.00 173.24 172.02 2dai n GLY 7 N 6.01 -1.62 1.70 3.44 0.00 -1.26 -5.00 105.19 108.46 2dai n GLY 7 Ca 0.22 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 45.19 2dai n GLY 7 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2dai n ASP 8 N -4.08 -1.89 -3.56 1.61 -0.08 -1.26 -4.95 116.55 102.34 2dai n ASP 8 Ca 0.01 0.46 -0.06 0.00 -1.51 0.00 0.00 54.79 53.68 2dai n ASP 8 Cb 0.51 1.98 -0.03 0.00 2.34 0.00 0.00 41.12 45.93 2dai n ASP 8 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2dai s ALA 9 N -2.00 -1.97 -0.34 -1.67 0.00 -1.26 -5.10 121.76 109.42 2dai s ALA 9 Ca 0.00 1.42 0.04 0.00 0.00 0.00 0.00 51.96 53.41 2dai s ALA 9 Cb 0.00 -0.10 0.32 0.00 0.00 0.00 0.00 23.12 23.34 2dai s ALA 9 CO 0.00 -0.57 1.34 1.55 0.00 0.00 0.00 175.76 178.08 2dai n VAL 10 N 0.00 0.00 -3.64 0.00 3.14 -1.26 -5.15 118.33 111.43 2dai n VAL 10 Ca -0.04 -0.77 -0.08 0.00 -2.96 0.00 0.00 64.34 60.49 2dai n VAL 10 Cb 0.59 1.13 -0.07 0.00 -1.06 0.00 0.00 33.84 34.44 2dai n VAL 10 CO 0.00 0.00 0.00 -1.61 -6.46 0.00 0.00 176.83 168.76 2dai s GLU 11 N 0.09 0.44 -0.18 1.45 0.41 -1.26 -5.17 118.70 114.48 2dai s GLU 11 Ca 0.22 0.50 -0.11 0.00 -0.41 0.00 0.00 54.97 55.16 2dai s GLU 11 Cb 0.28 0.21 0.06 0.00 -1.78 0.00 0.00 34.13 32.91 2dai s GLU 11 CO -0.17 -0.06 0.45 -1.17 -0.49 0.00 0.00 175.26 173.83 2dai s LEU 12 N 0.13 -0.16 0.24 1.80 1.98 -1.26 -5.17 118.68 116.25 2dai s LEU 12 Ca 0.04 0.98 -0.22 0.00 -2.89 0.00 0.00 54.13 52.04 2dai s LEU 12 Cb -0.05 1.52 0.03 0.00 0.66 0.00 0.00 46.19 48.35 2dai s LEU 12 CO -0.07 -0.19 0.74 0.12 -1.89 0.00 0.00 176.35 175.05 2dai s PHE 13 N 1.27 -0.23 -0.20 5.38 5.36 -1.26 -5.18 117.98 123.13 2dai s PHE 13 Ca -0.08 -0.17 -0.29 0.00 -0.96 0.00 0.00 56.93 55.42 2dai s PHE 13 Cb -0.07 0.68 0.13 0.00 -0.34 0.00 0.00 43.02 43.42 2dai s PHE 13 CO -0.12 -1.13 1.05 -1.59 -1.46 0.00 0.00 175.22 171.97 2dai s LYS 14 N -3.80 0.52 -0.43 10.12 -2.85 -1.26 -5.12 119.74 116.92 2dai s LYS 14 Ca 0.10 0.23 0.05 0.00 -1.00 0.00 0.00 55.97 55.35 2dai s LYS 14 Cb -0.05 0.25 0.17 0.00 -2.06 0.00 0.00 37.83 36.14 2dai s LYS 14 CO 0.04 -0.14 0.48 0.15 0.10 0.00 0.00 175.35 175.97 2dai s LYS 15 N -0.77 0.87 -0.24 1.78 -0.14 -1.26 -5.11 119.74 114.87 2dai s LYS 15 Ca 0.00 -1.33 -0.24 0.00 -1.36 0.00 0.00 55.97 53.05 2dai s LYS 15 Cb -0.02 -0.73 -0.01 0.00 -1.68 0.00 0.00 37.83 35.39 2dai s LYS 15 CO -0.01 -1.30 0.78 0.00 -0.76 0.00 0.00 175.35 174.05 2dai s ALA 16 N 0.81 3.63 -0.03 5.17 0.00 -1.26 -4.62 121.76 125.46 2dai s ALA 16 Ca 0.26 -0.19 -0.03 0.00 0.00 0.00 0.00 51.96 52.01 2dai s ALA 16 Cb -0.04 -3.21 0.01 0.00 0.00 0.00 0.00 23.12 19.88 2dai s ALA 16 CO -0.09 -0.86 0.05 0.09 0.00 0.00 0.00 175.76 174.95 2dai n ASN 17 N 5.83 -6.71 -3.12 0.00 3.02 -1.26 -5.04 115.26 107.98 2dai n ASN 17 Ca 0.04 1.67 0.01 0.00 -0.03 0.00 0.00 54.58 56.27 2dai n ASN 17 Cb 0.48 -4.78 -0.01 0.00 -0.61 0.00 0.00 39.78 34.87 2dai n ASN 17 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dai s ALA 18 N -0.54 -2.78 -0.13 5.41 0.00 -1.26 -5.15 121.76 117.31 2dai s ALA 18 Ca -0.06 0.42 -0.14 0.00 0.00 0.00 0.00 51.96 52.18 2dai s ALA 18 Cb 0.00 -2.79 0.04 0.00 0.00 0.00 0.00 23.12 20.37 2dai s ALA 18 CO 0.16 -2.27 0.38 1.41 0.00 0.00 0.00 175.76 175.44 2dai s MET 19 N 1.86 0.48 0.00 0.00 0.00 -1.26 -5.13 119.30 115.26 2dai s MET 19 Ca 0.16 0.45 0.00 0.00 0.00 0.00 0.00 55.69 56.30 2dai s MET 19 Cb -0.03 0.23 0.00 0.00 0.00 0.00 0.00 34.83 35.04 2dai s MET 19 CO -0.09 -0.07 0.00 1.28 0.00 0.00 0.00 175.02 176.14 2dai n LEU 20 N 2.67 0.00 -3.64 4.11 4.77 -1.26 -5.17 117.00 118.48 2dai n LEU 20 Ca -0.14 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.74 2dai n LEU 20 Cb 0.57 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.59 2dai n LEU 20 CO 0.15 0.00 0.53 -0.62 -1.33 0.00 0.00 177.39 176.12 2dai s ASP 21 N 1.11 -0.67 0.14 -1.43 -1.08 -1.26 -5.17 116.67 108.31 2dai s ASP 21 Ca 0.00 1.21 0.03 0.00 -0.52 0.00 0.00 52.55 53.27 2dai s ASP 21 Cb 0.00 1.24 -0.04 0.00 -1.46 0.00 0.00 42.92 42.67 2dai s ASP 21 CO 0.00 -0.20 0.21 -1.83 0.52 0.00 0.00 175.17 173.86 2dai s GLU 22 N 0.66 3.20 -0.16 4.34 1.03 -1.26 -5.10 118.70 121.41 2dai s GLU 22 Ca -0.02 -0.68 -0.03 0.00 0.03 0.00 0.00 54.97 54.27 2dai s GLU 22 Cb -0.05 -2.84 0.05 0.00 -0.80 0.00 0.00 34.13 30.49 2dai s GLU 22 CO -0.07 0.52 0.05 0.34 -1.33 0.00 0.00 175.26 174.77 2dai s ASP 23 N -3.02 2.49 0.11 0.83 2.15 -1.26 -5.13 116.67 112.83 2dai s ASP 23 Ca 0.33 -0.62 0.09 0.00 0.43 0.00 0.00 52.55 52.77 2dai s ASP 23 Cb -0.11 -0.46 -0.04 0.00 -0.30 0.00 0.00 42.92 42.01 2dai s ASP 23 CO 0.26 -0.30 -0.17 -0.70 -0.17 0.00 0.00 175.17 174.09 2dai s GLU 24 N 1.96 1.84 0.27 4.34 2.56 -1.26 -4.72 118.70 123.69 2dai s GLU 24 Ca 0.01 -1.15 0.00 0.00 0.00 0.00 0.00 54.97 53.83 2dai s GLU 24 Cb -0.16 -2.14 0.00 0.00 2.00 0.00 0.00 34.13 33.83 2dai s GLU 24 CO -0.08 0.49 0.00 -3.47 -0.56 0.00 0.00 175.26 171.64 2dai n ASP 25 N 0.84 -5.66 -1.48 -1.70 2.03 -1.26 -5.02 116.55 104.30 2dai n ASP 25 Ca -0.15 0.52 0.19 0.00 0.52 0.00 0.00 54.79 55.86 2dai n ASP 25 Cb 0.53 -2.96 -0.08 0.00 -0.72 0.00 0.00 41.12 37.89 2dai n ASP 25 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2dai n GLU 26 N -3.39 -3.26 -0.99 -0.67 -0.58 -1.26 -4.80 120.64 105.68 2dai n GLU 26 Ca -0.01 2.50 -0.36 0.00 -0.42 0.00 0.00 57.16 58.87 2dai n GLU 26 Cb 0.44 -3.87 0.04 0.00 -0.57 0.00 0.00 31.44 27.48 2dai n GLU 26 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2dai n ARG 27 N -4.36 -0.02 -0.81 3.49 1.74 -1.26 -4.89 116.66 110.54 2dai n ARG 27 Ca -0.06 -0.00 -0.28 0.00 -0.77 0.00 0.00 57.85 56.74 2dai n ARG 27 Cb 0.69 -1.04 0.23 0.00 -1.02 0.00 0.00 32.46 31.32 2dai n ARG 27 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2dai s VAL 28 N -2.02 1.99 -0.05 1.55 1.01 -1.26 -4.99 120.40 116.63 2dai s VAL 28 Ca 0.41 0.00 -0.18 0.00 0.00 0.00 0.00 61.98 62.20 2dai s VAL 28 Cb -0.16 -2.25 -0.05 0.00 0.00 0.00 0.00 36.38 33.92 2dai s VAL 28 CO 0.81 0.00 0.51 -0.62 0.00 0.00 0.00 175.10 175.80 2dai s ASP 29 N -2.94 6.82 -0.08 3.32 2.15 -1.26 -4.98 116.67 119.71 2dai s ASP 29 Ca 0.67 0.97 -0.12 0.00 0.43 0.00 0.00 52.55 54.51 2dai s ASP 29 Cb -0.22 -2.31 -0.29 0.00 -0.30 0.00 0.00 42.92 39.80 2dai s ASP 29 CO 0.62 0.11 0.59 1.05 -0.17 0.00 0.00 175.17 177.37 2dai h GLU 30 N 5.89 0.33 -0.78 4.34 4.11 -1.98 -2.74 114.58 123.76 2dai h GLU 30 Ca -0.45 -0.56 0.16 0.00 0.07 0.00 0.00 59.36 58.58 2dai h GLU 30 Cb 1.20 0.21 -0.11 0.00 0.50 0.00 0.00 28.75 30.55 2dai h GLU 30 CO 0.70 1.27 0.27 0.00 0.07 0.00 0.00 179.01 181.33 2dai h ALA 31 N 0.05 1.10 0.04 1.06 0.00 -2.00 0.75 119.26 120.26 2dai h ALA 31 Ca -0.34 0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 2dai h ALA 31 Cb 1.98 0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.92 2dai h ALA 31 CO 0.13 -0.28 -0.02 0.00 0.00 0.00 0.00 179.25 179.08 2dai h ALA 32 N 1.60 -0.05 -0.68 0.00 0.00 -1.95 -3.15 119.26 115.04 2dai h ALA 32 Ca 0.44 -0.30 0.14 0.00 0.00 0.00 0.00 54.91 55.20 2dai h ALA 32 Cb 0.74 0.02 -0.12 0.00 0.00 0.00 0.00 17.79 18.43 2dai h ALA 32 CO -0.47 -0.21 -0.09 1.25 0.00 0.00 0.00 179.25 179.73 2dai h LEU 33 N -0.68 -0.48 -0.56 0.00 5.85 -0.92 0.16 115.31 118.68 2dai h LEU 33 Ca -0.01 0.19 0.11 0.00 0.84 0.00 0.00 57.88 59.02 2dai h LEU 33 Cb 0.61 0.37 -0.11 0.00 0.37 0.00 0.00 40.66 41.90 2dai h LEU 33 CO 0.01 -0.19 -0.19 0.03 -0.34 0.00 0.00 178.44 177.76 2dai h ARG 34 N 0.05 -0.05 -0.25 1.25 -0.00 0.45 0.78 114.38 116.60 2dai h ARG 34 Ca 0.34 0.00 0.06 0.00 -0.50 0.00 0.00 59.98 59.89 2dai h ARG 34 Cb 0.56 0.01 -0.07 0.00 0.00 0.00 0.00 29.97 30.47 2dai h ARG 34 CO -0.65 -0.03 -0.30 1.96 0.00 0.00 0.00 179.97 180.95 2dai h GLN 35 N -0.05 -0.30 0.65 0.04 4.20 -0.65 1.42 115.11 120.43 2dai h GLN 35 Ca 0.27 0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.96 2dai h GLN 35 Cb 0.46 0.07 0.01 0.00 0.30 0.00 0.00 27.48 28.32 2dai h GLN 35 CO -0.61 -0.20 -0.31 -0.07 -0.67 0.00 0.00 178.83 176.97 2dai h LEU 36 N -0.31 -0.74 -1.68 1.46 3.38 -0.59 0.05 115.31 116.88 2dai h LEU 36 Ca 0.13 0.03 0.11 0.00 0.09 0.00 0.00 57.88 58.24 2dai h LEU 36 Cb 0.52 0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 2dai h LEU 36 CO -0.42 -0.50 0.60 0.71 0.09 0.00 0.00 178.44 178.91 2dai h THR 37 N -0.93 0.19 0.00 0.22 1.35 0.75 1.46 112.91 115.96 2dai h THR 37 Ca -0.09 0.00 -0.22 0.00 -0.55 0.00 0.00 66.41 65.55 2dai h THR 37 Cb 0.67 0.49 -0.03 0.00 -1.73 0.00 0.00 68.15 67.55 2dai h THR 37 CO 0.15 0.00 -1.05 -0.33 -0.25 0.00 0.00 175.52 174.03 2dai h GLU 38 N 0.00 0.01 0.03 4.72 4.39 0.26 -3.38 114.58 120.61 2dai h GLU 38 Ca 0.19 -0.02 -0.00 0.00 0.34 0.00 0.00 59.36 59.87 2dai h GLU 38 Cb 1.38 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 30.04 2dai h GLU 38 CO -0.00 0.98 -0.02 0.52 -1.16 0.00 0.00 179.01 179.33 2dai h MET 39 N 0.00 -0.04 0.00 2.33 2.86 0.40 -3.48 114.93 117.00 2dai h MET 39 Ca -0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 2dai h MET 39 Cb 1.79 0.01 0.00 0.00 0.06 0.00 0.00 31.60 33.46 2dai h MET 39 CO 0.13 -0.03 0.00 0.41 1.06 0.00 0.00 176.91 178.48 2dai n GLY 40 N 0.30 0.00 3.20 8.32 0.00 -0.95 -5.11 105.19 110.95 2dai n GLY 40 Ca -0.01 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.84 2dai n GLY 40 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dai s PHE 41 N 0.00 1.26 0.27 1.61 0.08 -1.23 -5.05 117.98 114.91 2dai s PHE 41 Ca 0.00 -0.53 -0.29 0.00 0.12 0.00 0.00 56.93 56.22 2dai s PHE 41 Cb 0.00 -0.68 -0.09 0.00 -0.57 0.00 0.00 43.02 41.67 2dai s PHE 41 CO 0.00 0.08 1.08 -1.25 -0.10 0.00 0.00 175.22 175.03 2dai s PRO 42 N -2.29 4.67 0.16 0.24 0.04 -1.26 -4.17 135.00 132.38 2dai s PRO 42 Ca 0.04 1.77 -0.22 0.00 0.04 0.00 0.00 61.00 62.62 2dai s PRO 42 Cb -0.07 -3.20 0.06 0.00 0.04 0.00 0.00 34.50 31.33 2dai s PRO 42 CO 0.02 0.25 1.61 1.49 0.04 0.00 0.00 177.00 180.41 2dai h GLU 43 N 3.86 -0.23 -0.13 4.56 4.81 -1.96 0.17 114.58 125.67 2dai h GLU 43 Ca -0.46 0.02 0.01 0.00 -0.13 0.00 0.00 59.36 58.79 2dai h GLU 43 Cb 1.21 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.63 2dai h GLU 43 CO 0.67 -0.15 -0.09 -2.95 -0.73 0.00 0.00 179.01 175.75 2dai h ASN 44 N -0.24 -0.33 0.02 1.04 -1.07 -1.98 1.52 115.58 114.54 2dai h ASN 44 Ca 0.17 0.05 0.01 0.00 0.07 0.00 0.00 56.30 56.59 2dai h ASN 44 Cb 0.51 0.14 -0.03 0.00 -2.07 0.00 0.00 38.32 36.87 2dai h ASN 44 CO -0.48 -0.05 -0.26 0.03 0.07 0.00 0.00 177.43 176.74 2dai h ARG 45 N -0.02 -0.33 -0.99 4.14 3.08 -1.83 0.46 114.38 118.88 2dai h ARG 45 Ca 0.02 0.02 0.17 0.00 0.07 0.00 0.00 59.98 60.27 2dai h ARG 45 Cb 0.08 0.08 -0.17 0.00 0.08 0.00 0.00 29.97 30.03 2dai h ARG 45 CO -0.13 -0.22 -0.33 0.00 -1.07 0.00 0.00 179.97 178.22 2dai n ALA 46 N -2.71 0.03 0.33 0.04 0.00 0.57 0.19 120.51 118.96 2dai n ALA 46 Ca -0.04 1.03 -0.18 0.00 0.00 0.00 0.00 53.44 54.25 2dai n ALA 46 Cb 0.20 -0.53 -0.09 0.00 0.00 0.00 0.00 19.45 19.02 2dai n ALA 46 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2dai h THR 47 N 0.00 0.09 0.35 0.00 2.02 0.30 0.73 112.91 116.40 2dai h THR 47 Ca 0.40 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.58 2dai h THR 47 Cb 0.65 0.09 -0.03 0.00 -1.74 0.00 0.00 68.15 67.11 2dai h THR 47 CO -1.00 0.00 -0.51 0.50 0.37 0.00 0.00 175.52 174.88 2dai h LYS 48 N -1.02 -0.87 -0.58 6.66 3.64 0.31 0.07 116.57 124.78 2dai h LYS 48 Ca -0.07 0.06 0.11 0.00 -1.27 0.00 0.00 60.65 59.48 2dai h LYS 48 Cb 0.86 0.20 -0.11 0.00 -0.41 0.00 0.00 32.23 32.76 2dai h LYS 48 CO 0.01 -0.58 -0.23 0.00 -2.27 0.00 0.00 179.45 176.38 2dai h ALA 49 N -0.77 0.20 -0.37 5.00 0.00 0.21 0.25 119.26 123.78 2dai h ALA 49 Ca -0.04 0.20 0.06 0.00 0.00 0.00 0.00 54.91 55.13 2dai h ALA 49 Cb 0.82 0.59 -0.09 0.00 0.00 0.00 0.00 17.79 19.12 2dai h ALA 49 CO -0.15 -0.54 -0.45 -0.07 0.00 0.00 0.00 179.25 178.04 2dai h LEU 50 N -0.09 -1.50 -1.74 0.00 3.38 0.12 1.59 115.31 117.08 2dai h LEU 50 Ca 0.26 0.22 0.25 0.00 0.09 0.00 0.00 57.88 58.70 2dai h LEU 50 Cb 0.50 0.64 -0.06 0.00 0.09 0.00 0.00 40.66 41.83 2dai h LEU 50 CO -0.64 -0.39 0.66 1.56 0.09 0.00 0.00 178.44 179.72 2dai h GLN 51 N -0.37 0.19 0.00 1.13 4.20 0.95 1.83 115.11 123.04 2dai h GLN 51 Ca 0.12 -0.01 -0.09 0.00 0.06 0.00 0.00 58.65 58.72 2dai h GLN 51 Cb 0.60 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.32 2dai h GLN 51 CO -0.55 0.12 -0.70 -0.07 -0.67 0.00 0.00 178.83 176.96 2dai h LEU 52 N 0.19 0.00 -3.91 1.46 3.38 0.18 -3.27 115.31 113.34 2dai h LEU 52 Ca 0.48 0.00 -0.63 0.00 0.09 0.00 0.00 57.88 57.82 2dai h LEU 52 Cb 1.57 0.00 -0.34 0.00 0.09 0.00 0.00 40.66 41.98 2dai h LEU 52 CO -0.11 0.39 0.29 0.59 0.09 0.00 0.00 178.44 179.69 2dai n ASN 53 N -3.07 6.75 -4.32 -0.43 5.03 0.48 -4.88 115.26 114.82 2dai n ASN 53 Ca -0.01 -3.78 -0.40 0.00 0.87 0.00 0.00 54.58 51.27 2dai n ASN 53 Cb 0.71 -0.76 -0.07 0.00 -1.02 0.00 0.00 39.78 38.64 2dai n ASN 53 CO 0.00 0.00 0.00 1.41 -1.83 0.00 0.00 177.26 176.84 2dai n HIS 54 N -0.85 -1.07 -3.41 3.10 8.25 0.05 0.53 115.22 121.82 2dai n HIS 54 Ca 0.56 0.64 -0.21 0.00 -0.26 0.00 0.00 57.72 58.45 2dai n HIS 54 Cb 0.77 -1.74 0.06 0.00 1.12 0.00 0.00 29.99 30.20 2dai n HIS 54 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 2dai n MET 55 N -3.80 -1.93 -4.45 -0.41 2.81 0.52 -4.68 117.12 105.17 2dai n MET 55 Ca 0.10 0.72 -0.34 0.00 -1.81 0.00 0.00 57.70 56.37 2dai n MET 55 Cb 0.42 -5.22 -0.11 0.00 -0.71 0.00 0.00 33.22 27.61 2dai n MET 55 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 2dai s SER 56 N -3.43 4.91 -0.05 7.83 0.01 0.19 -4.85 113.70 118.31 2dai s SER 56 Ca 0.46 -0.01 -0.24 0.00 1.31 0.00 0.00 55.95 57.47 2dai s SER 56 Cb -0.10 -1.52 -0.24 0.00 0.21 0.00 0.00 66.02 64.37 2dai s SER 56 CO 0.78 0.29 1.03 0.58 0.41 0.00 0.00 173.24 176.33 2dai h VAL 57 N 4.58 1.54 0.24 3.43 2.07 -1.89 -2.75 116.25 123.47 2dai h VAL 57 Ca -0.42 -1.97 -0.01 0.00 0.82 0.00 0.00 66.70 65.11 2dai h VAL 57 Cb 1.19 2.77 0.00 0.00 -1.52 0.00 0.00 31.29 33.73 2dai h VAL 57 CO 0.58 0.54 -0.11 1.55 0.02 0.00 0.00 177.57 180.15 2dai h PRO 58 N -0.47 -0.31 -0.52 1.57 0.13 -1.97 -3.15 132.00 127.27 2dai h PRO 58 Ca -0.04 0.02 0.06 0.00 -0.87 0.00 0.00 66.00 65.17 2dai h PRO 58 Cb 1.04 0.07 -0.09 0.00 0.13 0.00 0.00 31.00 32.15 2dai h PRO 58 CO 0.06 -0.20 -0.56 1.96 -0.23 0.00 0.00 178.00 179.03 2dai h GLN 59 N -1.01 -0.31 -0.99 0.86 4.20 -1.93 0.72 115.11 116.65 2dai h GLN 59 Ca -0.03 0.02 0.16 0.00 0.06 0.00 0.00 58.65 58.86 2dai h GLN 59 Cb 0.24 0.07 -0.17 0.00 0.30 0.00 0.00 27.48 27.93 2dai h GLN 59 CO 0.05 -0.21 -0.36 0.00 -0.67 0.00 0.00 178.83 177.65 2dai h ALA 60 N 0.09 0.25 -0.87 3.87 0.00 -1.64 0.25 119.26 121.22 2dai h ALA 60 Ca 0.09 0.30 0.10 0.00 0.00 0.00 0.00 54.91 55.40 2dai h ALA 60 Cb 0.56 0.96 -0.12 0.00 0.00 0.00 0.00 17.79 19.20 2dai h ALA 60 CO -0.66 -0.58 -0.46 -0.12 0.00 0.00 0.00 179.25 177.43 2dai n MET 61 N -5.50 -0.33 0.01 0.00 0.00 0.23 0.16 117.12 111.69 2dai n MET 61 Ca 0.11 1.32 -0.10 0.00 0.00 0.00 0.00 57.70 59.03 2dai n MET 61 Cb 0.42 -1.95 -0.04 0.00 0.00 0.00 0.00 33.22 31.65 2dai n MET 61 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 175.97 176.90 2dai h GLU 62 N 0.00 -0.09 -1.00 2.12 4.39 -0.43 0.47 114.58 120.04 2dai h GLU 62 Ca 0.19 0.01 0.13 0.00 0.34 0.00 0.00 59.36 60.03 2dai h GLU 62 Cb 0.41 0.02 -0.09 0.00 -0.10 0.00 0.00 28.75 28.99 2dai h GLU 62 CO -0.83 -0.06 0.63 2.35 -1.16 0.00 0.00 179.01 179.94 2dai h TRP 63 N -0.10 1.13 -0.22 4.33 7.01 0.65 1.25 115.95 130.00 2dai h TRP 63 Ca 0.07 0.03 -0.11 0.00 2.11 0.00 0.00 58.89 60.99 2dai h TRP 63 Cb 0.19 -0.35 -0.01 0.00 -2.10 0.00 0.00 29.16 26.88 2dai h TRP 63 CO -0.19 0.42 -0.31 -0.07 -2.79 0.00 0.00 178.44 175.49 2dai h LEU 64 N 0.95 0.46 0.08 0.65 3.38 0.31 0.58 115.31 121.72 2dai h LEU 64 Ca 0.51 -0.17 -0.00 0.00 0.09 0.00 0.00 57.88 58.30 2dai h LEU 64 Cb 0.56 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.19 2dai h LEU 64 CO -0.28 0.75 -0.04 0.40 0.09 0.00 0.00 178.44 179.37 2dai h ILE 65 N 0.39 1.19 -0.28 1.22 2.04 0.45 0.67 117.51 123.19 2dai h ILE 65 Ca 0.05 -1.23 -0.01 0.00 1.00 0.00 0.00 64.86 64.67 2dai h ILE 65 Cb 0.74 1.95 -0.01 0.00 -0.74 0.00 0.00 36.82 38.76 2dai h ILE 65 CO 0.06 0.29 0.14 -0.33 0.00 0.00 0.00 178.15 178.31 2dai h GLU 66 N -0.69 0.39 0.00 2.37 4.39 0.14 -1.42 114.58 119.76 2dai h GLU 66 Ca -0.01 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.64 2dai h GLU 66 Cb 0.56 -0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.13 2dai h GLU 66 CO 0.02 0.37 0.00 0.72 -1.16 0.00 0.00 179.01 178.95 2dai n HIS 67 N -4.81 0.09 -0.66 4.33 8.25 0.20 -3.58 115.22 119.04 2dai n HIS 67 Ca -0.02 0.03 0.51 0.00 -0.26 0.00 0.00 57.72 57.98 2dai n HIS 67 Cb 0.09 -0.55 0.80 0.00 1.12 0.00 0.00 29.99 31.45 2dai n HIS 67 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2dai h ALA 68 N 2.83 3.68 -2.14 -1.41 0.00 0.15 0.60 119.26 122.97 2dai h ALA 68 Ca 0.00 -0.03 -0.57 0.00 0.00 0.00 0.00 54.91 54.31 2dai h ALA 68 Cb 0.46 0.17 -0.42 0.00 0.00 0.00 0.00 17.79 17.99 2dai h ALA 68 CO 0.00 -2.26 -0.75 -0.85 0.00 0.00 0.00 179.25 175.39 2dai n GLU 69 N -4.08 2.87 -4.76 0.00 0.28 -1.24 -5.05 120.64 108.66 2dai n GLU 69 Ca 0.43 -4.57 -0.31 0.00 -0.16 0.00 0.00 57.16 52.56 2dai n GLU 69 Cb 1.92 -2.14 -0.13 0.00 1.43 0.00 0.00 31.44 32.52 2dai n GLU 69 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 2dai s ASP 70 N -3.32 3.64 -0.08 -1.84 2.15 0.21 -5.05 116.67 112.38 2dai s ASP 70 Ca 0.47 -0.45 -0.21 0.00 0.43 0.00 0.00 52.55 52.79 2dai s ASP 70 Cb 0.31 -0.54 -0.17 0.00 -0.30 0.00 0.00 42.92 42.22 2dai s ASP 70 CO -0.13 0.27 0.79 1.55 -0.17 0.00 0.00 175.17 177.48 2dai h PRO 71 N 4.70 -0.11 -0.92 4.34 0.13 -1.97 -3.29 132.00 134.87 2dai h PRO 71 Ca -0.47 0.01 0.26 0.00 -0.87 0.00 0.00 66.00 64.93 2dai h PRO 71 Cb 1.15 0.03 -0.16 0.00 0.13 0.00 0.00 31.00 32.15 2dai h PRO 71 CO 0.47 0.41 0.22 1.79 -0.23 0.00 0.00 178.00 180.66 2dai h THR 72 N -0.87 0.21 -1.54 1.56 1.35 -1.97 1.02 112.91 112.67 2dai h THR 72 Ca -0.01 -0.05 0.50 0.00 -0.55 0.00 0.00 66.41 66.30 2dai h THR 72 Cb 0.58 0.06 -0.12 0.00 -1.73 0.00 0.00 68.15 66.94 2dai h THR 72 CO 0.02 0.03 1.04 -0.29 -0.25 0.00 0.00 175.52 176.06 2dai h ILE 73 N 0.14 0.03 -4.65 6.82 2.10 -1.92 -3.45 117.51 116.58 2dai h ILE 73 Ca 0.60 -0.01 0.00 0.00 1.08 0.00 0.00 64.86 66.53 2dai h ILE 73 Cb 1.27 0.01 0.00 0.00 -1.09 0.00 0.00 36.82 37.01 2dai h ILE 73 CO -0.73 0.00 -0.98 -0.67 -1.08 0.00 0.00 178.15 174.69 2dai n ASP 74 N -4.49 -9.52 -4.04 2.19 -0.08 0.35 -4.99 116.55 95.98 2dai n ASP 74 Ca 0.41 1.78 -0.14 0.00 -1.51 0.00 0.00 54.79 55.33 2dai n ASP 74 Cb 1.67 -5.21 -0.12 0.00 2.34 0.00 0.00 41.12 39.80 2dai n ASP 74 CO 0.00 0.00 0.00 -0.89 0.12 0.00 0.00 177.20 176.43 2dai s THR 75 N -0.59 0.54 1.11 5.18 2.01 -1.26 -5.08 115.64 117.54 2dai s THR 75 Ca 0.00 -0.84 -0.18 0.00 0.31 0.00 0.00 61.69 60.98 2dai s THR 75 Cb 0.00 -0.56 0.26 0.00 0.01 0.00 0.00 72.50 72.21 2dai s THR 75 CO 0.00 -0.22 1.23 -2.16 -0.69 0.00 0.00 174.62 172.78 2dai s PRO 76 N -1.15 -0.49 0.64 4.92 0.04 -1.26 -5.07 135.00 132.64 2dai s PRO 76 Ca -0.06 -0.32 -0.03 0.00 0.04 0.00 0.00 61.00 60.63 2dai s PRO 76 Cb -0.08 -1.71 0.06 0.00 0.04 0.00 0.00 34.50 32.82 2dai s PRO 76 CO 0.00 -3.18 0.91 -0.51 0.04 0.00 0.00 177.00 174.26 2dai s LEU 77 N -6.46 3.04 -0.53 -3.56 1.43 -1.26 -5.07 118.68 106.28 2dai s LEU 77 Ca 0.74 0.15 0.04 0.00 -1.03 0.00 0.00 54.13 54.02 2dai s LEU 77 Cb -0.05 -2.86 0.14 0.00 0.03 0.00 0.00 46.19 43.45 2dai s LEU 77 CO 0.55 -1.45 0.32 -0.44 0.23 0.00 0.00 176.35 175.56 2dai s SER 78 N -4.51 3.97 0.00 2.29 0.01 -1.26 -5.09 113.70 109.11 2dai s SER 78 Ca 0.60 -3.09 0.00 0.00 1.31 0.00 0.00 55.95 54.77 2dai s SER 78 Cb -0.10 -1.33 0.00 0.00 0.21 0.00 0.00 66.02 64.81 2dai s SER 78 CO 0.42 -0.20 0.00 0.61 0.41 0.00 0.00 173.24 174.48 2dai n GLY 79 N 2.96 -0.44 0.09 3.44 0.00 -1.26 -4.97 105.19 105.01 2dai n GLY 79 Ca 0.12 -1.23 -0.11 0.00 0.00 0.00 0.00 46.02 44.80 2dai n GLY 79 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dai h PRO 80 N 0.00 -0.08 -6.85 1.61 0.13 -2.04 -3.46 132.00 121.31 2dai h PRO 80 Ca 0.00 0.01 -0.52 0.00 -0.87 0.00 0.00 66.00 64.62 2dai h PRO 80 Cb 0.00 0.02 0.22 0.00 0.13 0.00 0.00 31.00 31.36 2dai h PRO 80 CO 0.00 0.51 -0.51 0.43 -0.23 0.00 0.00 178.00 178.20 2dai n SER 81 N -4.80 -1.80 -3.50 1.44 7.64 -1.26 -3.85 113.62 107.49 2dai n SER 81 Ca -0.08 0.28 -0.37 0.00 1.01 0.00 0.00 58.87 59.71 2dai n SER 81 Cb 0.31 -1.22 0.04 0.00 -1.01 0.00 0.00 64.21 62.33 2dai n SER 81 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2dai n SER 82 N -1.83 -5.56 -0.92 6.43 3.41 -1.26 -5.02 113.62 108.88 2dai n SER 82 Ca 0.07 -0.19 0.12 0.00 -0.26 0.00 0.00 58.87 58.60 2dai n SER 82 Cb 0.54 -1.82 0.14 0.00 -0.26 0.00 0.00 64.21 62.81 2dai n SER 82 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49