#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dai n SER 2 N 0.00 0.00 -3.61 1.61 2.88 -1.26 -5.19 113.62 108.05 2dai n SER 2 Ca 0.00 0.00 -0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2dai n SER 2 Cb 0.00 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.45 2dai n SER 2 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dai s SER 3 N 0.00 -0.08 0.01 -3.46 0.15 -1.26 -5.19 113.70 103.88 2dai s SER 3 Ca 0.00 -0.07 -0.08 0.00 0.70 0.00 0.00 55.95 56.50 2dai s SER 3 Cb 0.00 0.13 0.03 0.00 -1.71 0.00 0.00 66.02 64.47 2dai s SER 3 CO 0.00 -0.23 0.37 0.61 1.20 0.00 0.00 173.24 175.18 2dai n GLY 4 N -0.32 0.68 3.63 9.45 0.00 -1.26 -5.18 105.19 112.19 2dai n GLY 4 Ca -0.05 -0.92 -0.08 0.00 0.00 0.00 0.00 46.02 44.97 2dai n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dai s SER 5 N -1.83 -0.33 -0.29 1.61 0.15 -1.26 -5.18 113.70 106.57 2dai s SER 5 Ca 0.09 0.61 -0.30 0.00 0.70 0.00 0.00 55.95 57.05 2dai s SER 5 Cb -0.00 0.60 0.19 0.00 -1.71 0.00 0.00 66.02 65.10 2dai s SER 5 CO 0.00 -0.14 1.36 -0.94 1.20 0.00 0.00 173.24 174.73 2dai s SER 6 N -0.01 -0.03 0.00 5.45 1.04 -1.26 -5.18 113.70 113.70 2dai s SER 6 Ca 0.04 0.03 0.00 0.00 0.48 0.00 0.00 55.95 56.50 2dai s SER 6 Cb -0.04 0.03 0.00 0.00 0.10 0.00 0.00 66.02 66.10 2dai s SER 6 CO -0.08 -0.03 0.00 0.61 0.98 0.00 0.00 173.24 174.72 2dai n GLY 7 N 0.48 -0.40 3.01 7.32 0.00 -1.26 -5.11 105.19 109.23 2dai n GLY 7 Ca 0.00 -1.30 -0.04 0.00 0.00 0.00 0.00 46.02 44.69 2dai n GLY 7 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2dai s ASP 8 N -4.00 -0.40 -0.21 1.61 2.15 -1.26 -5.15 116.67 109.41 2dai s ASP 8 Ca 0.00 0.47 -0.31 0.00 0.43 0.00 0.00 52.55 53.14 2dai s ASP 8 Cb 0.00 1.53 0.15 0.00 -0.30 0.00 0.00 42.92 44.30 2dai s ASP 8 CO 0.00 -0.29 1.18 0.00 -0.17 0.00 0.00 175.17 175.90 2dai s ALA 9 N 2.67 -2.03 -0.28 3.66 0.00 -1.26 -5.18 121.76 119.34 2dai s ALA 9 Ca 0.16 1.68 -0.23 0.00 0.00 0.00 0.00 51.96 53.56 2dai s ALA 9 Cb -0.15 -0.78 0.09 0.00 0.00 0.00 0.00 23.12 22.28 2dai s ALA 9 CO -0.18 -0.38 0.84 0.54 0.00 0.00 0.00 175.76 176.58 2dai s VAL 10 N -1.54 0.00 -0.30 0.00 0.11 -1.26 -5.14 120.40 112.28 2dai s VAL 10 Ca 0.05 0.00 -0.10 0.00 -2.93 0.00 0.00 61.98 59.00 2dai s VAL 10 Cb -0.01 -1.00 0.18 0.00 -1.53 0.00 0.00 36.38 34.03 2dai s VAL 10 CO -0.04 0.00 1.01 -0.70 -3.33 0.00 0.00 175.10 172.04 2dai s GLU 11 N 0.53 0.19 -0.24 1.54 -6.30 -1.26 -5.13 118.70 108.03 2dai s GLU 11 Ca -0.01 0.23 0.02 0.00 -2.50 0.00 0.00 54.97 52.72 2dai s GLU 11 Cb -0.05 0.12 0.05 0.00 0.00 0.00 0.00 34.13 34.25 2dai s GLU 11 CO -0.05 -0.31 -0.10 -0.51 0.02 0.00 0.00 175.26 174.31 2dai s LEU 12 N 2.95 3.01 -0.40 2.70 1.02 -1.26 -4.97 118.68 121.72 2dai s LEU 12 Ca 0.17 -1.23 0.10 0.00 0.02 0.00 0.00 54.13 53.19 2dai s LEU 12 Cb -0.05 -1.42 0.37 0.00 0.02 0.00 0.00 46.19 45.11 2dai s LEU 12 CO -0.19 -0.18 1.15 2.22 0.02 0.00 0.00 176.35 179.36 2dai n PHE 13 N 4.53 -1.77 0.21 0.29 -1.74 -1.26 -5.00 117.46 112.72 2dai n PHE 13 Ca -0.14 -2.34 -0.09 0.00 -0.56 0.00 0.00 57.45 54.32 2dai n PHE 13 Cb 0.44 1.09 -0.04 0.00 1.52 0.00 0.00 39.48 42.49 2dai n PHE 13 CO 0.00 0.00 0.00 0.87 -0.56 0.00 0.00 176.76 177.07 2dai h LYS 14 N 2.60 -0.54 -6.29 3.97 1.57 -2.09 -3.47 116.57 112.31 2dai h LYS 14 Ca -0.15 0.04 -0.36 0.00 -1.87 0.00 0.00 60.65 58.30 2dai h LYS 14 Cb 1.18 0.12 0.02 0.00 0.08 0.00 0.00 32.23 33.63 2dai h LYS 14 CO 0.15 -0.36 -0.78 1.63 -0.57 0.00 0.00 179.45 179.51 2dai n LYS 15 N -4.13 -1.29 -3.61 3.15 4.01 -1.26 -4.92 118.16 110.11 2dai n LYS 15 Ca -0.07 0.80 -0.40 0.00 -0.51 0.00 0.00 58.31 58.13 2dai n LYS 15 Cb 0.22 -3.65 -0.10 0.00 -0.51 0.00 0.00 35.03 30.99 2dai n LYS 15 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2dai s ALA 16 N -3.16 3.29 0.47 7.82 0.00 -1.26 -4.71 121.76 124.20 2dai s ALA 16 Ca 0.17 -2.12 0.00 0.00 0.00 0.00 0.00 51.96 50.01 2dai s ALA 16 Cb -0.07 -2.64 0.00 0.00 0.00 0.00 0.00 23.12 20.41 2dai s ALA 16 CO 0.86 -1.63 0.00 0.09 0.00 0.00 0.00 175.76 175.08 2dai n ASN 17 N 4.92 -4.05 -3.26 0.00 3.02 -1.26 -5.10 115.26 109.53 2dai n ASN 17 Ca -0.10 0.89 -0.22 0.00 -0.03 0.00 0.00 54.58 55.13 2dai n ASN 17 Cb 0.43 3.77 0.02 0.00 -0.61 0.00 0.00 39.78 43.39 2dai n ASN 17 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dai n ALA 18 N -3.46 -2.45 -3.40 5.41 0.00 -1.26 -5.01 120.51 110.34 2dai n ALA 18 Ca 0.00 0.42 -0.16 0.00 0.00 0.00 0.00 53.44 53.70 2dai n ALA 18 Cb 0.00 -2.00 -0.06 0.00 0.00 0.00 0.00 19.45 17.39 2dai n ALA 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dai s MET 19 N -2.07 1.01 0.00 0.00 0.00 -1.26 -5.16 119.30 111.82 2dai s MET 19 Ca 0.24 -0.02 0.00 0.00 0.00 0.00 0.00 55.69 55.92 2dai s MET 19 Cb -0.03 0.47 0.00 0.00 0.00 0.00 0.00 34.83 35.27 2dai s MET 19 CO 0.64 -0.34 0.00 -0.11 0.00 0.00 0.00 175.02 175.21 2dai n LEU 20 N 0.70 0.00 -0.02 0.18 7.94 -1.26 -5.11 117.00 119.44 2dai n LEU 20 Ca -0.19 0.00 -0.05 0.00 -1.11 0.00 0.00 56.01 54.66 2dai n LEU 20 Cb 0.58 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 44.52 2dai n LEU 20 CO 0.21 0.00 -0.38 0.47 -1.11 0.00 0.00 177.39 176.59 2dai n ASP 21 N 0.00 1.39 -3.33 1.96 8.00 -1.26 -5.07 116.55 118.23 2dai n ASP 21 Ca 0.00 0.21 -0.17 0.00 0.71 0.00 0.00 54.79 55.54 2dai n ASP 21 Cb 0.00 -0.49 0.02 0.00 -0.02 0.00 0.00 41.12 40.63 2dai n ASP 21 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 2dai n GLU 22 N -3.86 -0.98 -2.41 -1.24 0.00 -1.26 -4.79 120.64 106.10 2dai n GLU 22 Ca -0.08 1.05 -0.43 0.00 0.00 0.00 0.00 57.16 57.70 2dai n GLU 22 Cb 0.28 -1.41 -0.02 0.00 0.00 0.00 0.00 31.44 30.29 2dai n GLU 22 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.13 177.29 2dai s ASP 23 N -1.20 6.96 -0.01 4.31 1.47 -1.26 -5.01 116.67 121.94 2dai s ASP 23 Ca 0.17 1.77 0.05 0.00 1.18 0.00 0.00 52.55 55.71 2dai s ASP 23 Cb -0.02 -2.54 -0.01 0.00 -0.34 0.00 0.00 42.92 40.01 2dai s ASP 23 CO 0.38 -0.71 -0.15 -1.61 0.68 0.00 0.00 175.17 173.76 2dai s GLU 24 N 3.07 1.19 0.20 2.11 0.41 -1.26 -5.15 118.70 119.27 2dai s GLU 24 Ca 0.56 -0.55 0.06 0.00 -0.41 0.00 0.00 54.97 54.64 2dai s GLU 24 Cb -0.23 -1.15 -0.05 0.00 -1.78 0.00 0.00 34.13 30.92 2dai s GLU 24 CO 0.18 0.31 -0.11 -0.51 -0.49 0.00 0.00 175.26 174.64 2dai s ASP 25 N -0.41 2.31 0.03 -0.19 1.01 -1.26 -5.01 116.67 113.16 2dai s ASP 25 Ca 0.05 -1.05 0.00 0.00 0.71 0.00 0.00 52.55 52.27 2dai s ASP 25 Cb -0.06 -0.09 0.00 0.00 1.01 0.00 0.00 42.92 43.78 2dai s ASP 25 CO -0.00 -0.26 0.00 1.21 0.21 0.00 0.00 175.17 176.33 2dai n GLU 26 N -0.35 0.00 -3.50 8.23 2.13 -1.26 -5.16 120.64 120.74 2dai n GLU 26 Ca -0.08 0.00 -0.11 0.00 0.66 0.00 0.00 57.16 57.62 2dai n GLU 26 Cb 0.61 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 32.29 2dai n GLU 26 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 2dai s ARG 27 N -2.00 1.22 0.97 5.31 3.52 -1.26 -5.17 118.95 121.53 2dai s ARG 27 Ca 0.00 -0.56 -0.12 0.00 -0.13 0.00 0.00 55.73 54.92 2dai s ARG 27 Cb 0.00 0.55 0.17 0.00 -1.56 0.00 0.00 34.95 34.11 2dai s ARG 27 CO 0.00 -0.52 1.09 0.08 -0.81 0.00 0.00 175.30 175.15 2dai s VAL 28 N -3.77 2.24 0.06 7.11 1.01 -1.26 -5.01 120.40 120.78 2dai s VAL 28 Ca 0.02 0.08 -0.20 0.00 0.00 0.00 0.00 61.98 61.88 2dai s VAL 28 Cb -0.00 -2.58 -0.06 0.00 0.00 0.00 0.00 36.38 33.73 2dai s VAL 28 CO -0.12 -0.10 0.58 -0.62 0.00 0.00 0.00 175.10 174.84 2dai s ASP 29 N -3.48 7.05 -0.07 3.32 -1.08 -1.26 -4.98 116.67 116.17 2dai s ASP 29 Ca 0.65 1.25 -0.14 0.00 -0.52 0.00 0.00 52.55 53.79 2dai s ASP 29 Cb -0.18 -2.37 -0.29 0.00 -1.46 0.00 0.00 42.92 38.62 2dai s ASP 29 CO 0.57 0.23 0.64 1.05 0.52 0.00 0.00 175.17 178.18 2dai h GLU 30 N 4.82 0.33 -0.19 4.34 4.11 -1.98 -2.84 114.58 123.17 2dai h GLU 30 Ca -0.48 -0.56 0.05 0.00 0.07 0.00 0.00 59.36 58.43 2dai h GLU 30 Cb 1.21 0.21 -0.07 0.00 0.50 0.00 0.00 28.75 30.60 2dai h GLU 30 CO 0.65 1.27 -0.41 0.00 0.07 0.00 0.00 179.01 180.59 2dai h ALA 31 N 0.04 -0.52 0.63 1.06 0.00 -1.99 0.54 119.26 119.01 2dai h ALA 31 Ca -0.31 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.58 2dai h ALA 31 Cb 1.92 0.78 0.01 0.00 0.00 0.00 0.00 17.79 20.50 2dai h ALA 31 CO 0.13 -0.89 -0.30 0.00 0.00 0.00 0.00 179.25 178.18 2dai h ALA 32 N 0.23 -0.85 -0.95 0.00 0.00 -1.94 -2.86 119.26 112.88 2dai h ALA 32 Ca 0.09 -0.20 0.13 0.00 0.00 0.00 0.00 54.91 54.93 2dai h ALA 32 Cb 0.61 0.33 -0.14 0.00 0.00 0.00 0.00 17.79 18.58 2dai h ALA 32 CO -0.43 -0.95 -0.45 1.25 0.00 0.00 0.00 179.25 178.68 2dai h LEU 33 N -0.91 -1.64 -0.81 0.00 5.85 -1.17 0.70 115.31 117.32 2dai h LEU 33 Ca -0.09 0.31 0.16 0.00 0.84 0.00 0.00 57.88 59.10 2dai h LEU 33 Cb 0.67 0.80 -0.15 0.00 0.37 0.00 0.00 40.66 42.35 2dai h LEU 33 CO 0.14 -0.28 -0.21 -0.09 -0.34 0.00 0.00 178.44 177.66 2dai h ARG 34 N -0.02 -0.01 -0.41 1.25 9.65 0.23 0.31 114.38 125.38 2dai h ARG 34 Ca 0.28 0.00 0.08 0.00 -1.10 0.00 0.00 59.98 59.24 2dai h ARG 34 Cb 0.54 0.00 -0.09 0.00 -1.39 0.00 0.00 29.97 29.03 2dai h ARG 34 CO -0.94 -0.00 -0.34 1.96 2.80 0.00 0.00 179.97 183.44 2dai h GLN 35 N -0.01 -0.25 0.35 0.20 4.20 0.62 1.47 115.11 121.69 2dai h GLN 35 Ca 0.38 0.02 -0.02 0.00 0.06 0.00 0.00 58.65 59.09 2dai h GLN 35 Cb 0.59 0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.43 2dai h GLN 35 CO -0.84 -0.17 -0.17 -0.07 -0.67 0.00 0.00 178.83 176.92 2dai h LEU 36 N -0.26 -0.40 -1.56 1.46 3.38 -0.24 -0.48 115.31 117.21 2dai h LEU 36 Ca 0.17 0.01 0.23 0.00 0.09 0.00 0.00 57.88 58.39 2dai h LEU 36 Cb 0.55 0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.37 2dai h LEU 36 CO -0.55 -0.28 0.86 0.71 0.09 0.00 0.00 178.44 179.28 2dai h THR 37 N -0.50 0.18 -0.01 0.22 1.35 -0.28 1.49 112.91 115.36 2dai h THR 37 Ca -0.05 0.00 -0.25 0.00 -0.55 0.00 0.00 66.41 65.56 2dai h THR 37 Cb 0.36 0.31 0.01 0.00 -1.73 0.00 0.00 68.15 67.11 2dai h THR 37 CO 0.08 0.00 -0.99 -0.33 -0.25 0.00 0.00 175.52 174.03 2dai h GLU 38 N 0.00 0.62 0.75 4.72 4.39 0.26 -3.34 114.58 121.97 2dai h GLU 38 Ca 0.38 -0.65 -0.04 0.00 0.34 0.00 0.00 59.36 59.40 2dai h GLU 38 Cb 2.10 0.18 0.01 0.00 -0.10 0.00 0.00 28.75 30.94 2dai h GLU 38 CO -0.00 1.25 -0.36 0.52 -1.16 0.00 0.00 179.01 179.26 2dai h MET 39 N 0.36 -0.97 0.00 2.33 2.86 0.37 -3.47 114.93 116.41 2dai h MET 39 Ca -0.11 0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 2dai h MET 39 Cb 1.63 0.22 0.00 0.00 0.06 0.00 0.00 31.60 33.51 2dai h MET 39 CO 0.19 -0.63 0.00 0.41 1.06 0.00 0.00 176.91 177.94 2dai n GLY 40 N -0.90 -0.49 3.16 8.32 0.00 -0.79 -5.11 105.19 109.38 2dai n GLY 40 Ca -0.13 0.13 -0.15 0.00 0.00 0.00 0.00 46.02 45.86 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 1.07 -0.06 1.61 0.08 -1.23 -5.03 117.98 114.41 2dai s PHE 41 Ca 0.00 -0.57 -0.30 0.00 0.12 0.00 0.00 56.93 56.18 2dai s PHE 41 Cb 0.00 -0.59 -0.03 0.00 -0.57 0.00 0.00 43.02 41.83 2dai s PHE 41 CO 0.00 0.01 1.23 -1.25 -0.10 0.00 0.00 175.22 175.11 2dai s PRO 42 N -2.32 4.33 0.33 0.24 0.04 -1.26 -4.24 135.00 132.11 2dai s PRO 42 Ca 0.01 1.70 0.12 0.00 0.04 0.00 0.00 61.00 62.87 2dai s PRO 42 Cb -0.06 -3.59 1.00 0.00 0.04 0.00 0.00 34.50 31.90 2dai s PRO 42 CO 0.01 -0.49 1.67 1.49 0.04 0.00 0.00 177.00 179.72 2dai h GLU 43 N 7.59 0.35 0.01 4.56 4.81 -1.96 0.45 114.58 130.38 2dai h GLU 43 Ca -0.33 -0.02 0.01 0.00 -0.13 0.00 0.00 59.36 58.88 2dai h GLU 43 Cb 1.16 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.43 2dai h GLU 43 CO 0.89 0.23 -0.21 -0.97 -0.73 0.00 0.00 179.01 178.22 2dai h ASN 44 N 0.36 -0.65 0.87 1.04 -1.24 -1.99 0.96 115.58 114.93 2dai h ASN 44 Ca 0.69 0.07 -0.04 0.00 0.71 0.00 0.00 56.30 57.73 2dai h ASN 44 Cb 1.52 0.25 0.01 0.00 0.73 0.00 0.00 38.32 40.82 2dai h ASN 44 CO -0.59 -0.21 -0.42 0.03 -1.29 0.00 0.00 177.43 174.96 2dai h ARG 45 N -0.27 -1.12 -0.99 6.67 3.08 -1.54 -1.46 114.38 118.75 2dai h ARG 45 Ca 0.00 0.08 0.23 0.00 0.07 0.00 0.00 59.98 60.37 2dai h ARG 45 Cb 0.29 0.26 -0.19 0.00 0.08 0.00 0.00 29.97 30.41 2dai h ARG 45 CO -0.14 -0.74 -0.12 0.00 -1.07 0.00 0.00 179.97 177.90 2dai h ALA 46 N -1.16 0.91 0.46 0.04 0.00 -0.11 1.58 119.26 120.98 2dai h ALA 46 Ca -0.12 0.37 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 2dai h ALA 46 Cb 0.90 0.68 -0.01 0.00 0.00 0.00 0.00 17.79 19.36 2dai h ALA 46 CO 0.20 -0.48 -0.30 1.15 0.00 0.00 0.00 179.25 179.82 2dai h THR 47 N 0.00 0.38 0.91 0.00 2.02 0.12 0.24 112.91 116.58 2dai h THR 47 Ca 0.54 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.68 2dai h THR 47 Cb 0.98 0.38 0.00 0.00 -1.74 0.00 0.00 68.15 67.77 2dai h THR 47 CO -0.98 0.00 -0.48 0.50 0.37 0.00 0.00 175.52 174.93 2dai h LYS 48 N -0.73 -1.22 -0.92 6.66 3.64 0.97 -1.71 116.57 123.25 2dai h LYS 48 Ca -0.05 0.08 0.26 0.00 -1.27 0.00 0.00 60.65 59.67 2dai h LYS 48 Cb 0.61 0.28 -0.16 0.00 -0.41 0.00 0.00 32.23 32.55 2dai h LYS 48 CO 0.04 -0.82 0.14 0.00 -2.27 0.00 0.00 179.45 176.54 2dai h ALA 49 N -1.31 1.23 0.31 5.00 0.00 0.20 0.23 119.26 124.92 2dai h ALA 49 Ca -0.12 0.28 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2dai h ALA 49 Cb 0.99 0.45 -0.03 0.00 0.00 0.00 0.00 17.79 19.21 2dai h ALA 49 CO 0.17 -0.54 -0.46 -0.07 0.00 0.00 0.00 179.25 178.36 2dai h LEU 50 N 0.09 -1.31 -0.75 0.00 3.38 -0.05 1.51 115.31 118.19 2dai h LEU 50 Ca 0.58 0.12 0.16 0.00 0.09 0.00 0.00 57.88 58.83 2dai h LEU 50 Cb 1.19 0.45 -0.13 0.00 0.09 0.00 0.00 40.66 42.26 2dai h LEU 50 CO -0.78 -0.55 -0.06 1.56 0.09 0.00 0.00 178.44 178.70 2dai h GLN 51 N -0.80 0.06 0.00 1.13 4.20 0.28 2.00 115.11 121.97 2dai h GLN 51 Ca -0.04 -0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.62 2dai h GLN 51 Cb 0.73 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.49 2dai h GLN 51 CO -0.14 0.04 -0.26 -0.07 -0.67 0.00 0.00 178.83 177.74 2dai h LEU 52 N 0.06 0.00 -3.92 1.46 3.38 -0.33 -2.43 115.31 113.53 2dai h LEU 52 Ca 0.39 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.77 2dai h LEU 52 Cb 0.67 0.00 -0.30 0.00 0.09 0.00 0.00 40.66 41.12 2dai h LEU 52 CO -0.70 0.26 0.56 0.59 0.09 0.00 0.00 178.44 179.24 2dai n ASN 53 N -3.59 6.17 -4.24 -0.43 5.03 0.53 -4.89 115.26 113.83 2dai n ASN 53 Ca -0.01 -3.75 -0.34 0.00 0.87 0.00 0.00 54.58 51.36 2dai n ASN 53 Cb 0.39 -0.85 -0.08 0.00 -1.02 0.00 0.00 39.78 38.22 2dai n ASN 53 CO 0.00 0.00 0.00 1.57 -1.83 0.00 0.00 177.26 177.00 2dai n HIS 54 N -0.96 -1.12 -3.65 3.10 -0.00 0.60 0.12 115.22 113.31 2dai n HIS 54 Ca 0.58 0.60 -0.29 0.00 0.46 0.00 0.00 57.72 59.06 2dai n HIS 54 Cb 0.94 -2.20 0.04 0.00 -0.12 0.00 0.00 29.99 28.65 2dai n HIS 54 CO 0.00 0.00 0.00 -1.33 0.46 0.00 0.00 176.34 175.47 2dai n MET 55 N -4.08 -1.21 -4.56 1.57 2.81 0.55 -4.95 117.12 107.25 2dai n MET 55 Ca -0.12 0.55 -0.34 0.00 -1.81 0.00 0.00 57.70 55.98 2dai n MET 55 Cb 0.54 -4.04 -0.11 0.00 -0.71 0.00 0.00 33.22 28.89 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 -3.39 4.70 -0.05 7.83 0.01 0.12 -4.98 113.70 117.94 2dai s SER 56 Ca 0.41 -0.05 -0.23 0.00 1.31 0.00 0.00 55.95 57.38 2dai s SER 56 Cb -0.15 -1.37 -0.25 0.00 0.21 0.00 0.00 66.02 64.46 2dai s SER 56 CO 0.86 0.30 1.00 0.58 0.41 0.00 0.00 173.24 176.39 2dai h VAL 57 N 4.53 1.54 0.15 3.43 2.07 -1.89 -2.90 116.25 123.18 2dai h VAL 57 Ca -0.43 -2.11 -0.01 0.00 0.82 0.00 0.00 66.70 64.97 2dai h VAL 57 Cb 1.18 2.85 0.00 0.00 -1.52 0.00 0.00 31.29 33.80 2dai h VAL 57 CO 0.55 0.59 -0.07 1.55 0.02 0.00 0.00 177.57 180.21 2dai h PRO 58 N -0.43 -0.20 -0.76 1.57 0.13 -1.97 -3.16 132.00 127.18 2dai h PRO 58 Ca -0.06 0.01 0.08 0.00 -0.87 0.00 0.00 66.00 65.17 2dai h PRO 58 Cb 1.18 0.04 -0.11 0.00 0.13 0.00 0.00 31.00 32.24 2dai h PRO 58 CO 0.08 -0.13 -0.56 1.96 -0.23 0.00 0.00 178.00 179.12 2dai h GLN 59 N -0.66 -0.15 -0.99 0.86 1.08 -1.93 0.21 115.11 113.53 2dai h GLN 59 Ca -0.02 0.01 0.15 0.00 -1.45 0.00 0.00 58.65 57.34 2dai h GLN 59 Cb 0.16 0.03 -0.16 0.00 -0.05 0.00 0.00 27.48 27.46 2dai h GLN 59 CO 0.03 -0.10 -0.39 0.00 -0.95 0.00 0.00 178.83 177.42 2dai n ALA 60 N -3.19 -0.12 -0.13 3.87 0.00 -1.09 -0.92 120.51 118.92 2dai n ALA 60 Ca 0.00 0.99 -0.04 0.00 0.00 0.00 0.00 53.44 54.40 2dai n ALA 60 Cb 0.30 -0.44 -0.03 0.00 0.00 0.00 0.00 19.45 19.28 2dai n ALA 60 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 2dai n MET 61 N -5.46 -0.14 -0.21 0.00 0.00 0.74 0.11 117.12 112.16 2dai n MET 61 Ca 0.10 1.04 0.01 0.00 0.00 0.00 0.00 57.70 58.85 2dai n MET 61 Cb 0.40 -1.55 0.09 0.00 0.00 0.00 0.00 33.22 32.16 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 0.07 -0.78 2.12 4.39 -0.91 1.05 114.58 120.52 2dai h GLU 62 Ca 0.05 -0.00 0.11 0.00 0.34 0.00 0.00 59.36 59.85 2dai h GLU 62 Cb 0.13 -0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 28.71 2dai h GLU 62 CO -0.30 0.05 0.51 2.35 -1.16 0.00 0.00 179.01 180.46 2dai h TRP 63 N 0.08 0.71 0.00 4.33 7.01 0.59 1.61 115.95 130.28 2dai h TRP 63 Ca 0.32 0.02 -0.08 0.00 2.11 0.00 0.00 58.89 61.26 2dai h TRP 63 Cb 0.52 -0.23 -0.01 0.00 -2.10 0.00 0.00 29.16 27.34 2dai h TRP 63 CO -0.41 0.32 -0.40 -0.07 -2.79 0.00 0.00 178.44 175.09 2dai h LEU 64 N 0.66 0.00 0.18 0.65 3.38 0.82 0.31 115.31 121.32 2dai h LEU 64 Ca 0.36 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 58.01 2dai h LEU 64 Cb 0.53 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.29 2dai h LEU 64 CO -0.14 0.40 -1.51 0.40 0.09 0.00 0.00 178.44 177.68 2dai h ILE 65 N 0.00 1.22 0.12 1.22 2.04 0.57 -2.04 117.51 120.65 2dai h ILE 65 Ca -0.00 -2.76 -0.01 0.00 1.00 0.00 0.00 64.86 63.09 2dai h ILE 65 Cb 1.06 2.90 0.00 0.00 -0.74 0.00 0.00 36.82 40.04 2dai h ILE 65 CO 0.05 0.84 -0.06 -0.33 0.00 0.00 0.00 178.15 178.65 2dai h GLU 66 N 0.11 -0.16 0.00 2.37 5.08 0.21 -3.20 114.58 118.99 2dai h GLU 66 Ca -0.25 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.12 2dai h GLU 66 Cb 2.08 0.04 0.00 0.00 0.50 0.00 0.00 28.75 31.37 2dai h GLU 66 CO 0.21 0.21 0.00 0.72 -1.00 0.00 0.00 179.01 179.16 2dai n HIS 67 N -4.86 0.17 -0.58 4.33 8.25 0.11 -3.01 115.22 119.63 2dai n HIS 67 Ca -0.06 0.07 0.46 0.00 -0.26 0.00 0.00 57.72 57.93 2dai n HIS 67 Cb 0.22 -0.61 0.75 0.00 1.12 0.00 0.00 29.99 31.46 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 2.33 3.32 -2.10 -1.41 0.00 -1.35 0.42 119.26 120.46 2dai h ALA 68 Ca 0.00 0.03 -0.55 0.00 0.00 0.00 0.00 54.91 54.39 2dai h ALA 68 Cb 0.20 0.20 -0.41 0.00 0.00 0.00 0.00 17.79 17.78 2dai h ALA 68 CO 0.00 -1.94 -0.82 0.39 0.00 0.00 0.00 179.25 176.87 2dai n GLU 69 N -4.35 2.56 -4.29 0.00 1.02 -1.16 -5.07 120.64 109.35 2dai n GLU 69 Ca 0.42 -4.37 -0.29 0.00 -0.02 0.00 0.00 57.16 52.89 2dai n GLU 69 Cb 1.76 -2.06 -0.11 0.00 -0.02 0.00 0.00 31.44 31.01 2dai n GLU 69 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2dai s ASP 70 N -3.18 3.98 -0.07 1.62 2.15 0.15 -5.06 116.67 116.25 2dai s ASP 70 Ca 0.46 -0.54 -0.18 0.00 0.43 0.00 0.00 52.55 52.71 2dai s ASP 70 Cb 0.32 -0.59 -0.14 0.00 -0.30 0.00 0.00 42.92 42.20 2dai s ASP 70 CO -0.12 0.17 0.70 1.55 -0.17 0.00 0.00 175.17 177.30 2dai h PRO 71 N 3.64 -0.17 -0.78 4.34 0.13 -1.88 -3.29 132.00 133.99 2dai h PRO 71 Ca -0.49 0.01 0.10 0.00 -0.87 0.00 0.00 66.00 64.74 2dai h PRO 71 Cb 1.17 0.04 -0.12 0.00 0.13 0.00 0.00 31.00 32.22 2dai h PRO 71 CO 0.47 0.26 -0.49 1.79 -0.23 0.00 0.00 178.00 179.80 2dai h THR 72 N -0.92 0.03 -1.07 1.56 1.35 -1.97 1.13 112.91 113.02 2dai h THR 72 Ca -0.02 0.00 0.39 0.00 -0.55 0.00 0.00 66.41 66.23 2dai h THR 72 Cb 0.50 0.03 -0.16 0.00 -1.73 0.00 0.00 68.15 66.79 2dai h THR 72 CO 0.03 0.00 0.62 -0.29 -0.25 0.00 0.00 175.52 175.63 2dai h ILE 73 N -0.13 0.13 -0.41 6.82 2.10 -1.91 -3.38 117.51 120.72 2dai h ILE 73 Ca 0.19 -0.04 0.23 0.00 1.08 0.00 0.00 64.86 66.32 2dai h ILE 73 Cb 0.52 -0.01 -0.25 0.00 -1.09 0.00 0.00 36.82 36.00 2dai h ILE 73 CO -0.82 0.02 0.34 -0.62 -1.08 0.00 0.00 178.15 175.99 2dai s ASP 74 N -4.64 -0.30 0.39 2.19 -1.08 0.38 -5.07 116.67 108.54 2dai s ASP 74 Ca -0.09 0.33 -0.26 0.00 -0.52 0.00 0.00 52.55 52.02 2dai s ASP 74 Cb 0.32 1.31 -0.09 0.00 -1.46 0.00 0.00 42.92 43.00 2dai s ASP 74 CO 0.79 -0.06 1.17 -0.89 0.52 0.00 0.00 175.17 176.71 2dai s THR 75 N 2.44 3.16 0.55 1.71 2.01 -0.36 -4.43 115.64 120.72 2dai s THR 75 Ca -0.02 0.99 -0.17 0.00 0.31 0.00 0.00 61.69 62.80 2dai s THR 75 Cb -0.05 -3.56 -0.06 0.00 0.01 0.00 0.00 72.50 68.84 2dai s THR 75 CO -0.15 0.11 1.04 -2.16 -0.69 0.00 0.00 174.62 172.77 2dai s PRO 76 N -2.23 3.54 -0.28 4.92 0.04 -1.26 -4.90 135.00 134.82 2dai s PRO 76 Ca 0.56 1.24 -0.41 0.00 0.04 0.00 0.00 61.00 62.42 2dai s PRO 76 Cb -0.31 -2.06 -0.17 0.00 0.04 0.00 0.00 34.50 32.00 2dai s PRO 76 CO 0.39 -0.64 1.67 1.28 0.04 0.00 0.00 177.00 179.74 2dai n LEU 77 N -1.63 2.05 0.21 -3.56 4.77 -1.26 -4.86 117.00 112.72 2dai n LEU 77 Ca 0.09 1.10 -0.10 0.00 -0.03 0.00 0.00 56.01 57.07 2dai n LEU 77 Cb 0.53 -1.09 -0.05 0.00 -2.33 0.00 0.00 43.42 40.48 2dai n LEU 77 CO 0.45 -0.59 0.27 -1.28 -1.33 0.00 0.00 177.39 174.90 2dai h SER 78 N 6.49 -0.51 -4.13 -1.43 0.87 -1.91 -3.45 113.55 109.49 2dai h SER 78 Ca -0.46 -0.01 -0.49 0.00 -1.23 0.00 0.00 61.79 59.60 2dai h SER 78 Cb 1.33 0.13 0.14 0.00 -0.44 0.00 0.00 62.40 63.57 2dai h SER 78 CO 0.94 -0.08 0.27 -0.83 -0.53 0.00 0.00 176.83 176.60 2dai s GLY 79 N -2.86 1.63 0.01 5.77 0.00 -1.26 -4.98 107.32 105.62 2dai s GLY 79 Ca -0.10 -0.02 -0.20 0.00 0.00 0.00 0.00 44.72 44.40 2dai s GLY 79 CO 0.30 0.44 1.13 -0.56 0.00 0.00 0.00 173.10 174.41 2dai h PRO 80 N -1.46 0.40 -3.56 2.90 0.13 -1.96 -3.48 132.00 124.96 2dai h PRO 80 Ca -0.48 -0.39 -0.06 0.00 -0.87 0.00 0.00 66.00 64.20 2dai h PRO 80 Cb 1.27 0.10 -0.11 0.00 0.13 0.00 0.00 31.00 32.39 2dai h PRO 80 CO 0.54 1.05 -0.13 -1.54 -0.23 0.00 0.00 178.00 177.69 2dai s SER 81 N -6.64 -0.12 -0.34 1.44 1.04 -1.26 -5.02 113.70 102.81 2dai s SER 81 Ca -0.14 -0.65 -0.27 0.00 0.48 0.00 0.00 55.95 55.38 2dai s SER 81 Cb 0.04 0.51 0.04 0.00 0.10 0.00 0.00 66.02 66.71 2dai s SER 81 CO 0.81 -0.97 0.48 -1.54 0.98 0.00 0.00 173.24 172.99 2dai n SER 82 N -0.28 -6.07 0.00 7.02 3.41 -1.26 -5.16 113.62 111.28 2dai n SER 82 Ca -0.09 0.10 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2dai n SER 82 Cb 0.63 -2.11 0.00 0.00 -0.26 0.00 0.00 64.21 62.47 2dai n SER 82 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49