#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ddy n SER 2 N 0.00 0.00 0.05 2.98 2.88 -1.26 -5.04 113.62 113.22 2ddy n SER 2 Ca 0.00 0.07 0.00 0.00 -1.33 0.00 0.00 58.87 57.61 2ddy n SER 2 Cb 0.00 -0.37 0.00 0.00 -0.75 0.00 0.00 64.21 63.09 2ddy n SER 2 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 2ddy n LEU 3 N -2.11 -0.44 -4.17 2.46 -0.00 -1.26 -4.74 117.00 106.73 2ddy n LEU 3 Ca 0.00 0.17 -0.39 0.00 -0.00 0.00 0.00 56.01 55.79 2ddy n LEU 3 Cb 0.00 0.58 -0.09 0.00 -0.00 0.00 0.00 43.42 43.91 2ddy n LEU 3 CO 0.00 -0.47 0.02 -0.36 -0.00 0.00 0.00 177.39 176.57 2ddy s PHE 4 N -2.00 3.49 -0.13 1.96 0.40 -1.26 -5.01 117.98 115.43 2ddy s PHE 4 Ca 0.00 -2.23 -0.29 0.00 -0.60 0.00 0.00 56.93 53.80 2ddy s PHE 4 Cb 0.00 -3.40 -0.03 0.00 0.51 0.00 0.00 43.02 40.10 2ddy s PHE 4 CO 0.00 -0.95 1.42 -1.25 0.70 0.00 0.00 175.22 175.14 2ddy s PRO 5 N 0.78 4.19 0.10 0.24 0.04 -1.26 -4.71 135.00 134.38 2ddy s PRO 5 Ca 0.11 1.85 0.00 0.00 0.04 0.00 0.00 61.00 62.99 2ddy s PRO 5 Cb -0.22 -3.86 0.00 0.00 0.04 0.00 0.00 34.50 30.46 2ddy s PRO 5 CO -0.03 -0.79 0.00 -1.71 0.04 0.00 0.00 177.00 174.51 2ddy n ASN 6 N 6.89 -0.36 -2.71 6.66 5.15 -1.26 -5.06 115.26 124.57 2ddy n ASN 6 Ca 0.15 0.18 -0.06 0.00 -0.60 0.00 0.00 54.58 54.25 2ddy n ASN 6 Cb 0.44 0.47 0.06 0.00 -0.53 0.00 0.00 39.78 40.22 2ddy n ASN 6 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 2ddy n SER 7 N -2.80 -2.21 -4.74 1.20 7.64 -1.22 -5.00 113.62 106.50 2ddy n SER 7 Ca 0.00 -2.63 -0.41 0.00 1.01 0.00 0.00 58.87 56.83 2ddy n SER 7 Cb 0.00 1.34 -0.03 0.00 -1.01 0.00 0.00 64.21 64.52 2ddy n SER 7 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2ddy s PRO 8 N 0.45 4.32 0.06 1.43 0.04 -1.26 -4.43 135.00 135.60 2ddy s PRO 8 Ca 0.29 2.18 0.00 0.00 0.04 0.00 0.00 61.00 63.51 2ddy s PRO 8 Cb 0.22 -3.16 0.00 0.00 0.04 0.00 0.00 34.50 31.60 2ddy s PRO 8 CO -0.17 -0.36 0.00 1.17 0.04 0.00 0.00 177.00 177.68 2ddy n LYS 9 N 2.69 -2.40 -1.65 4.56 4.81 -1.12 -4.98 118.16 120.07 2ddy n LYS 9 Ca 0.07 2.00 -0.37 0.00 -0.87 0.00 0.00 58.31 59.14 2ddy n LYS 9 Cb 0.41 -2.08 0.06 0.00 0.02 0.00 0.00 35.03 33.44 2ddy n LYS 9 CO 0.00 0.00 0.00 0.91 1.17 0.00 0.00 177.40 179.48 2ddy n TRP 10 N 0.83 1.24 0.26 5.64 7.02 -1.26 -4.91 117.44 126.26 2ddy n TRP 10 Ca 0.00 0.42 0.13 0.00 -1.02 0.00 0.00 57.50 57.04 2ddy n TRP 10 Cb 0.00 -2.18 0.72 0.00 -2.42 0.00 0.00 31.31 27.43 2ddy n TRP 10 CO 0.00 0.00 0.00 1.15 -2.02 0.00 0.00 177.69 176.82 2ddy h THR 11 N 0.43 0.47 -3.13 -0.99 2.02 -1.94 -3.42 112.91 106.34 2ddy h THR 11 Ca -0.49 -0.57 -0.54 0.00 0.77 0.00 0.00 66.41 65.57 2ddy h THR 11 Cb 1.35 1.39 -0.02 0.00 -1.74 0.00 0.00 68.15 69.14 2ddy h THR 11 CO 0.51 0.11 -0.24 -0.55 0.37 0.00 0.00 175.52 175.73 2ddy s SER 12 N -6.05 6.47 0.00 4.18 0.15 -1.26 -5.01 113.70 112.18 2ddy s SER 12 Ca -0.02 0.63 0.29 0.00 0.70 0.00 0.00 55.95 57.54 2ddy s SER 12 Cb 0.12 -2.11 1.22 0.00 -1.71 0.00 0.00 66.02 63.55 2ddy s SER 12 CO 0.58 -0.07 1.85 0.29 1.20 0.00 0.00 173.24 177.09 2ddy n LYS 13 N -0.46 0.91 -3.90 5.44 5.02 -1.26 -4.70 118.16 119.20 2ddy n LYS 13 Ca -0.02 -0.36 -0.30 0.00 -2.02 0.00 0.00 58.31 55.61 2ddy n LYS 13 Cb 0.53 -1.49 -0.16 0.00 -0.02 0.00 0.00 35.03 33.89 2ddy n LYS 13 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2ddy s VAL 14 N -2.34 1.31 -0.16 -0.18 0.11 -1.25 -1.04 120.40 116.84 2ddy s VAL 14 Ca 0.32 -1.01 -0.00 0.00 -2.93 0.00 0.00 61.98 58.36 2ddy s VAL 14 Cb 0.20 -1.59 -0.00 0.00 -1.53 0.00 0.00 36.38 33.46 2ddy s VAL 14 CO 0.44 -0.07 -0.15 -0.69 -3.33 0.00 0.00 175.10 171.31 2ddy s VAL 15 N 1.51 2.70 0.24 2.04 1.01 -0.81 -4.91 120.40 122.17 2ddy s VAL 15 Ca -0.04 -0.76 -0.06 0.00 0.00 0.00 0.00 61.98 61.12 2ddy s VAL 15 Cb -0.18 -2.15 -0.06 0.00 0.00 0.00 0.00 36.38 34.00 2ddy s VAL 15 CO -0.07 0.51 0.51 0.28 0.00 0.00 0.00 175.10 176.33 2ddy s THR 16 N 0.89 5.03 0.16 3.92 -1.32 -1.26 -1.38 115.64 121.67 2ddy s THR 16 Ca -0.04 0.17 0.10 0.00 -1.21 0.00 0.00 61.69 60.71 2ddy s THR 16 Cb -0.15 -3.67 -0.04 0.00 -1.51 0.00 0.00 72.50 67.13 2ddy s THR 16 CO -0.01 -0.16 -0.21 -0.72 -2.21 0.00 0.00 174.62 171.30 2ddy s TYR 17 N -1.91 2.00 -0.18 9.09 1.13 -0.53 -0.41 117.35 126.55 2ddy s TYR 17 Ca 0.44 -0.42 -0.05 0.00 -1.41 0.00 0.00 57.07 55.63 2ddy s TYR 17 Cb -0.11 -1.02 0.09 0.00 -1.10 0.00 0.00 41.96 39.81 2ddy s TYR 17 CO 0.26 0.36 0.33 0.50 -2.51 0.00 0.00 175.55 174.49 2ddy s ARG 18 N -2.52 0.24 -0.96 -3.49 6.06 -0.66 -3.51 118.95 114.11 2ddy s ARG 18 Ca 0.15 0.78 -0.19 0.00 -2.50 0.00 0.00 55.73 53.97 2ddy s ARG 18 Cb -0.08 -0.06 0.12 0.00 0.06 0.00 0.00 34.95 35.00 2ddy s ARG 18 CO 0.07 -0.35 1.20 0.42 -2.50 0.00 0.00 175.30 174.14 2ddy s ILE 19 N 2.50 4.59 0.31 4.11 1.01 -1.26 -0.94 121.20 131.52 2ddy s ILE 19 Ca 0.02 -1.48 0.08 0.00 0.00 0.00 0.00 60.65 59.27 2ddy s ILE 19 Cb -0.13 -4.84 0.04 0.00 0.01 0.00 0.00 42.46 37.55 2ddy s ILE 19 CO -0.11 -1.59 1.72 -0.37 0.00 0.00 0.00 174.94 174.58 2ddy h VAL 20 N 5.95 1.31 -3.88 2.92 -1.51 -1.38 -3.45 116.25 116.21 2ddy h VAL 20 Ca 0.17 -1.51 -0.23 0.00 -1.23 0.00 0.00 66.70 63.91 2ddy h VAL 20 Cb 1.01 1.72 -0.16 0.00 -2.13 0.00 0.00 31.29 31.73 2ddy h VAL 20 CO 1.17 0.45 -0.70 -0.55 -1.23 0.00 0.00 177.57 176.71 2ddy s SER 21 N -6.89 1.02 0.21 4.19 0.15 -1.22 -5.03 113.70 106.14 2ddy s SER 21 Ca -0.04 -0.90 0.01 0.00 0.70 0.00 0.00 55.95 55.73 2ddy s SER 21 Cb 0.14 0.09 -0.05 0.00 -1.71 0.00 0.00 66.02 64.49 2ddy s SER 21 CO 0.76 -0.41 0.06 -0.31 1.20 0.00 0.00 173.24 174.53 2ddy s TYR 22 N -3.12 1.35 0.65 3.44 1.51 -1.26 -4.01 117.35 115.91 2ddy s TYR 22 Ca 0.06 -1.13 -0.11 0.00 -1.01 0.00 0.00 57.07 54.89 2ddy s TYR 22 Cb 0.02 -0.77 0.16 0.00 -0.11 0.00 0.00 41.96 41.26 2ddy s TYR 22 CO -0.04 -0.31 0.54 -2.37 -1.11 0.00 0.00 175.55 172.26 2ddy n THR 23 N -0.34 0.00 0.00 -0.71 5.66 -1.26 -4.63 114.28 113.00 2ddy n THR 23 Ca -0.03 -0.21 0.00 0.00 -3.05 0.00 0.00 64.05 60.76 2ddy n THR 23 Cb 0.65 -1.03 0.00 0.00 -1.55 0.00 0.00 70.33 68.40 2ddy n THR 23 CO 0.00 0.00 0.00 -1.14 -3.05 0.00 0.00 175.07 170.88 2ddy n ARG 24 N -3.32 0.00 -0.32 1.09 0.00 -1.26 -4.74 116.66 108.11 2ddy n ARG 24 Ca 0.08 0.00 0.02 0.00 -0.00 0.00 0.00 57.85 57.94 2ddy n ARG 24 Cb 0.30 -0.90 0.16 0.00 0.00 0.00 0.00 32.46 32.01 2ddy n ARG 24 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.63 177.19 2ddy h ASP 25 N 0.00 0.85 -4.12 6.15 5.19 -1.90 -3.43 116.42 119.17 2ddy h ASP 25 Ca 0.00 0.02 -0.69 0.00 -0.62 0.00 0.00 57.03 55.74 2ddy h ASP 25 Cb 0.96 -0.16 -0.24 0.00 0.18 0.00 0.00 39.33 40.07 2ddy h ASP 25 CO 0.00 0.53 -0.81 -0.76 -3.12 0.00 0.00 179.24 175.08 2ddy s LEU 26 N -10.21 2.53 0.73 1.55 1.43 -1.26 -5.07 118.68 108.37 2ddy s LEU 26 Ca -0.12 -0.37 -0.12 0.00 -1.03 0.00 0.00 54.13 52.49 2ddy s LEU 26 Cb 0.19 -1.49 0.03 0.00 0.03 0.00 0.00 46.19 44.96 2ddy s LEU 26 CO 0.79 0.30 1.09 -2.16 0.23 0.00 0.00 176.35 176.60 2ddy s PRO 27 N -1.06 2.50 0.23 1.29 0.04 -1.26 -4.65 135.00 132.09 2ddy s PRO 27 Ca 0.13 1.21 -0.03 0.00 0.04 0.00 0.00 61.00 62.35 2ddy s PRO 27 Cb -0.10 -1.92 0.22 0.00 0.04 0.00 0.00 34.50 32.74 2ddy s PRO 27 CO 0.02 -1.46 1.64 0.45 0.04 0.00 0.00 177.00 177.69 2ddy h HIS 28 N -0.72 0.79 -0.59 0.56 3.86 -1.97 0.57 115.15 117.65 2ddy h HIS 28 Ca -0.45 -0.19 -0.09 0.00 -1.16 0.00 0.00 60.37 58.49 2ddy h HIS 28 Cb 1.23 -0.19 -0.02 0.00 1.06 0.00 0.00 27.41 29.49 2ddy h HIS 28 CO 0.57 0.88 0.04 0.97 0.86 0.00 0.00 177.93 181.25 2ddy h ILE 29 N 0.60 1.26 -0.33 2.45 2.10 -1.99 0.24 117.51 121.84 2ddy h ILE 29 Ca 0.08 -1.09 -0.01 0.00 1.08 0.00 0.00 64.86 64.92 2ddy h ILE 29 Cb 0.75 0.80 -0.02 0.00 -1.09 0.00 0.00 36.82 37.26 2ddy h ILE 29 CO 0.06 0.40 0.16 0.74 -1.08 0.00 0.00 178.15 178.42 2ddy h THR 30 N 0.92 1.16 -0.31 2.19 2.02 -1.77 0.62 112.91 117.74 2ddy h THR 30 Ca 0.17 -0.47 0.06 0.00 0.77 0.00 0.00 66.41 66.94 2ddy h THR 30 Cb 0.51 0.86 -0.05 0.00 -1.74 0.00 0.00 68.15 67.73 2ddy h THR 30 CO 0.02 0.17 -0.01 0.58 0.37 0.00 0.00 175.52 176.65 2ddy h VAL 31 N 0.40 0.76 -0.78 3.16 2.07 -0.60 0.24 116.25 121.49 2ddy h VAL 31 Ca 0.11 -0.03 -0.05 0.00 0.82 0.00 0.00 66.70 67.56 2ddy h VAL 31 Cb 0.13 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 30.54 2ddy h VAL 31 CO -0.01 0.01 0.31 -0.78 0.02 0.00 0.00 177.57 177.12 2ddy h ASP 32 N 0.07 1.08 -0.31 0.57 1.82 -0.69 0.22 116.42 119.18 2ddy h ASP 32 Ca 0.15 -0.17 -0.02 0.00 -0.39 0.00 0.00 57.03 56.60 2ddy h ASP 32 Cb 0.21 -0.28 -0.01 0.00 0.68 0.00 0.00 39.33 39.92 2ddy h ASP 32 CO -0.26 0.96 0.14 0.03 -1.61 0.00 0.00 179.24 178.49 2ddy h ARG 33 N 1.14 0.46 -0.46 0.28 -0.00 -0.35 0.29 114.38 115.74 2ddy h ARG 33 Ca 0.26 -0.08 -0.07 0.00 -0.50 0.00 0.00 59.98 59.60 2ddy h ARG 33 Cb 0.22 -0.08 -0.02 0.00 0.00 0.00 0.00 29.97 30.09 2ddy h ARG 33 CO -0.02 0.45 0.03 -0.07 0.00 0.00 0.00 179.97 180.36 2ddy h LEU 34 N 0.36 0.77 -0.60 3.04 4.07 -0.31 0.44 115.31 123.09 2ddy h LEU 34 Ca 0.11 -0.29 -0.01 0.00 0.08 0.00 0.00 57.88 57.76 2ddy h LEU 34 Cb 0.15 -0.21 -0.03 0.00 1.08 0.00 0.00 40.66 41.66 2ddy h LEU 34 CO -0.01 0.87 0.34 0.58 -1.08 0.00 0.00 178.44 179.14 2ddy h VAL 35 N 0.65 1.19 0.29 1.22 2.07 -0.48 0.10 116.25 121.29 2ddy h VAL 35 Ca 0.13 -0.47 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 2ddy h VAL 35 Cb 0.46 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.64 2ddy h VAL 35 CO 0.02 0.20 -0.18 0.28 0.02 0.00 0.00 177.57 177.91 2ddy h SER 36 N 0.81 -0.46 -0.37 0.57 0.02 0.06 0.28 113.55 114.47 2ddy h SER 36 Ca 0.21 0.03 -0.05 0.00 -0.84 0.00 0.00 61.79 61.14 2ddy h SER 36 Cb 0.03 0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.69 2ddy h SER 36 CO -0.04 -0.29 0.06 0.07 -1.14 0.00 0.00 176.83 175.49 2ddy h LYS 37 N -0.45 0.70 -0.24 3.45 2.10 -0.85 0.13 116.57 121.40 2ddy h LYS 37 Ca -0.03 -0.15 -0.15 0.00 -2.00 0.00 0.00 60.65 58.32 2ddy h LYS 37 Cb 0.38 -0.10 0.00 0.00 -0.90 0.00 0.00 32.23 31.61 2ddy h LYS 37 CO 0.03 0.67 -0.44 0.00 -2.00 0.00 0.00 179.45 177.70 2ddy h ALA 38 N 1.40 0.38 -0.33 0.07 0.00 -0.66 0.14 119.26 120.25 2ddy h ALA 38 Ca 0.14 -0.47 -0.08 0.00 0.00 0.00 0.00 54.91 54.51 2ddy h ALA 38 Cb 0.33 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2ddy h ALA 38 CO 0.01 0.51 -0.13 -0.07 0.00 0.00 0.00 179.25 179.57 2ddy h LEU 39 N 0.45 0.55 -0.69 0.00 3.38 -0.36 -1.33 115.31 117.31 2ddy h LEU 39 Ca 0.01 -0.15 0.02 0.00 0.09 0.00 0.00 57.88 57.85 2ddy h LEU 39 Cb 1.04 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.61 2ddy h LEU 39 CO 0.10 0.71 0.45 -1.13 0.09 0.00 0.00 178.44 178.66 2ddy h ASN 40 N 0.52 0.76 -0.75 -0.43 -1.24 -0.42 0.22 115.58 114.24 2ddy h ASN 40 Ca 0.09 -0.01 -0.02 0.00 0.71 0.00 0.00 56.30 57.07 2ddy h ASN 40 Cb 0.53 -0.18 -0.03 0.00 0.73 0.00 0.00 38.32 39.37 2ddy h ASN 40 CO 0.03 0.54 0.38 0.24 -1.29 0.00 0.00 177.43 177.33 2ddy h MET 41 N 0.90 1.07 -0.01 6.67 2.86 -0.46 0.24 114.93 126.21 2ddy h MET 41 Ca 0.27 -0.15 -0.00 0.00 -2.06 0.00 0.00 59.70 57.76 2ddy h MET 41 Cb -0.05 -0.20 -0.00 0.00 0.06 0.00 0.00 31.60 31.41 2ddy h MET 41 CO -0.08 0.82 0.00 -1.49 1.06 0.00 0.00 176.91 177.23 2ddy h TRP 42 N 1.05 0.01 0.00 -0.22 4.06 -0.72 -3.01 115.95 117.12 2ddy h TRP 42 Ca 0.26 -0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.21 2ddy h TRP 42 Cb 0.09 -0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.25 2ddy h TRP 42 CO 0.01 0.06 0.00 0.41 -3.56 0.00 0.00 178.44 175.35 2ddy n GLY 43 N -0.95 -1.06 0.22 1.49 0.00 0.73 -2.10 105.19 103.51 2ddy n GLY 43 Ca -0.07 -0.11 0.11 0.00 0.00 0.00 0.00 46.02 45.95 2ddy n GLY 43 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ddy h LYS 44 N 0.00 0.00 0.00 1.61 1.57 -0.38 -3.31 116.57 116.06 2ddy h LYS 44 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2ddy h LYS 44 Cb 0.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.53 2ddy h LYS 44 CO 0.00 0.11 -1.14 0.39 -0.57 0.00 0.00 179.45 178.24 2ddy n GLU 45 N -3.15 0.21 -3.93 3.15 -0.58 -0.89 -4.96 120.64 110.49 2ddy n GLU 45 Ca 0.03 -0.03 -0.10 0.00 -0.42 0.00 0.00 57.16 56.63 2ddy n GLU 45 Cb 0.52 -1.54 -0.10 0.00 -0.57 0.00 0.00 31.44 29.75 2ddy n GLU 45 CO 0.00 0.00 0.00 0.96 -0.48 0.00 0.00 177.13 177.61 2ddy s ILE 46 N -3.16 0.10 -1.74 -3.67 -4.36 -1.23 -4.96 121.20 102.19 2ddy s ILE 46 Ca 0.04 -0.86 0.00 0.00 -0.26 0.00 0.00 60.65 59.57 2ddy s ILE 46 Cb 0.15 -0.42 0.00 0.00 1.25 0.00 0.00 42.46 43.44 2ddy s ILE 46 CO 0.84 -0.47 0.54 -0.81 0.24 0.00 0.00 174.94 175.28 2ddy n PRO 47 N 1.42 0.63 -2.72 0.37 -0.04 -1.26 -4.65 135.00 128.74 2ddy n PRO 47 Ca -0.23 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 62.83 2ddy n PRO 47 Cb 0.56 -1.08 -0.05 0.00 -0.04 0.00 0.00 33.50 32.88 2ddy n PRO 47 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2ddy s LEU 48 N -0.74 4.58 0.35 1.53 0.20 -1.26 -5.05 118.68 118.29 2ddy s LEU 48 Ca 0.00 1.90 0.09 0.00 0.69 0.00 0.00 54.13 56.81 2ddy s LEU 48 Cb 0.00 -3.60 -0.06 0.00 -0.43 0.00 0.00 46.19 42.09 2ddy s LEU 48 CO 0.00 0.05 -0.06 -1.00 -0.29 0.00 0.00 176.35 175.05 2ddy s HIS 49 N -0.67 2.45 0.11 5.38 3.76 -0.21 -4.70 115.29 121.41 2ddy s HIS 49 Ca 0.44 -0.51 0.00 0.00 -0.15 0.00 0.00 55.06 54.84 2ddy s HIS 49 Cb -0.25 -1.46 -0.04 0.00 1.11 0.00 0.00 32.58 31.93 2ddy s HIS 49 CO 0.31 0.54 -0.02 -0.06 -0.85 0.00 0.00 174.74 174.67 2ddy s PHE 50 N -2.61 0.84 0.35 1.40 0.08 -1.26 -1.92 117.98 114.86 2ddy s PHE 50 Ca 0.33 -1.05 0.02 0.00 0.12 0.00 0.00 56.93 56.36 2ddy s PHE 50 Cb 0.03 -0.51 -0.01 0.00 -0.57 0.00 0.00 43.02 41.97 2ddy s PHE 50 CO 0.17 -0.30 0.40 -2.13 -0.10 0.00 0.00 175.22 173.26 2ddy n ARG 51 N -0.05 0.58 -4.21 0.44 0.63 -0.48 -4.81 116.66 108.77 2ddy n ARG 51 Ca -0.10 -3.08 -0.16 0.00 -0.92 0.00 0.00 57.85 53.59 2ddy n ARG 51 Cb 0.62 2.75 -0.11 0.00 0.45 0.00 0.00 32.46 36.17 2ddy n ARG 51 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 2ddy s LYS 52 N -3.06 0.93 0.31 -0.14 2.20 -1.26 -1.45 119.74 117.27 2ddy s LYS 52 Ca 0.34 -1.19 0.08 0.00 -0.36 0.00 0.00 55.97 54.85 2ddy s LYS 52 Cb 0.00 -0.72 -0.06 0.00 -1.51 0.00 0.00 37.83 35.54 2ddy s LYS 52 CO 0.24 0.13 -0.09 0.14 -0.36 0.00 0.00 175.35 175.42 2ddy s VAL 53 N -2.26 2.00 0.00 4.02 -7.23 -1.23 -4.92 120.40 110.78 2ddy s VAL 53 Ca 0.07 -2.18 0.00 0.00 -1.81 0.00 0.00 61.98 58.06 2ddy s VAL 53 Cb -0.04 -2.54 0.00 0.00 0.56 0.00 0.00 36.38 34.36 2ddy s VAL 53 CO 0.02 -0.26 0.00 1.33 -0.31 0.00 0.00 175.10 175.88 2ddy n VAL 54 N -0.69 0.00 0.27 1.32 0.24 -1.26 -4.80 118.33 113.41 2ddy n VAL 54 Ca -0.05 0.00 -0.11 0.00 -2.04 0.00 0.00 64.34 62.14 2ddy n VAL 54 Cb 0.63 0.08 -0.05 0.00 -1.47 0.00 0.00 33.84 33.03 2ddy n VAL 54 CO 0.00 0.00 0.00 -0.50 -2.14 0.00 0.00 176.83 174.19 2ddy h TRP 55 N 0.00 -0.66 0.00 6.34 6.55 -2.02 -3.49 115.95 122.66 2ddy h TRP 55 Ca 0.00 -0.01 0.00 0.00 0.95 0.00 0.00 58.89 59.83 2ddy h TRP 55 Cb 0.15 0.22 0.00 0.00 -0.86 0.00 0.00 29.16 28.67 2ddy h TRP 55 CO 0.00 -0.41 0.00 0.41 -1.05 0.00 0.00 178.44 177.39 2ddy n GLY 56 N -1.35 3.80 1.74 1.49 0.00 -1.26 -5.18 105.19 104.42 2ddy n GLY 56 Ca -0.09 -1.08 0.00 0.00 0.00 0.00 0.00 46.02 44.86 2ddy n GLY 56 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2ddy n THR 57 N -1.44 -5.58 -4.08 2.61 -1.04 -1.26 -5.08 114.28 98.40 2ddy n THR 57 Ca 0.00 2.55 -0.14 0.00 -2.04 0.00 0.00 64.05 64.41 2ddy n THR 57 Cb 0.00 -3.43 -0.04 0.00 -1.82 0.00 0.00 70.33 65.04 2ddy n THR 57 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2ddy s ALA 58 N -2.78 0.71 0.02 2.41 0.00 -1.26 -4.94 121.76 115.91 2ddy s ALA 58 Ca 0.00 -1.48 -0.25 0.00 0.00 0.00 0.00 51.96 50.23 2ddy s ALA 58 Cb 0.00 1.15 -0.17 0.00 0.00 0.00 0.00 23.12 24.11 2ddy s ALA 58 CO 0.00 -0.79 1.31 -0.44 0.00 0.00 0.00 175.76 175.84 2ddy h ASP 59 N 2.13 -0.31 -3.30 0.00 3.45 -1.71 -3.35 116.42 113.33 2ddy h ASP 59 Ca -0.28 -0.18 -0.77 0.00 0.43 0.00 0.00 57.03 56.23 2ddy h ASP 59 Cb 1.24 0.08 -0.30 0.00 -0.56 0.00 0.00 39.33 39.79 2ddy h ASP 59 CO 0.39 0.02 0.35 -0.38 -1.57 0.00 0.00 179.24 178.05 2ddy n ILE 60 N -5.12 4.27 -2.63 0.35 5.41 0.46 -4.27 119.36 117.82 2ddy n ILE 60 Ca -0.09 -5.44 -0.35 0.00 1.00 0.00 0.00 62.75 57.87 2ddy n ILE 60 Cb 0.25 -2.41 -0.05 0.00 -0.71 0.00 0.00 39.64 36.72 2ddy n ILE 60 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 176.55 176.23 2ddy s MET 61 N -1.70 4.07 -0.01 0.38 1.75 -1.26 -1.66 119.30 120.88 2ddy s MET 61 Ca 0.31 1.34 0.04 0.00 -1.25 0.00 0.00 55.69 56.12 2ddy s MET 61 Cb -0.05 -2.29 -0.01 0.00 2.84 0.00 0.00 34.83 35.32 2ddy s MET 61 CO -0.05 -0.20 -0.13 0.42 -0.65 0.00 0.00 175.02 174.42 2ddy s ILE 62 N -1.92 1.01 0.17 10.11 1.09 -0.12 -1.15 121.20 130.39 2ddy s ILE 62 Ca 0.62 -0.57 -0.20 0.00 -1.10 0.00 0.00 60.65 59.40 2ddy s ILE 62 Cb -0.16 -0.85 0.04 0.00 -1.06 0.00 0.00 42.46 40.44 2ddy s ILE 62 CO 0.20 0.27 0.54 -0.83 -0.10 0.00 0.00 174.94 175.02 2ddy s GLY 63 N -0.35 -0.33 0.00 6.18 0.00 -0.86 -0.83 107.32 111.13 2ddy s GLY 63 Ca 0.05 0.08 0.01 0.00 0.00 0.00 0.00 44.72 44.86 2ddy s GLY 63 CO -0.00 -0.10 -0.04 -1.36 0.00 0.00 0.00 173.10 171.60 2ddy s PHE 64 N -3.81 0.36 0.16 1.90 0.40 -1.26 -1.67 117.98 114.05 2ddy s PHE 64 Ca 0.05 -0.13 0.00 0.00 -0.60 0.00 0.00 56.93 56.25 2ddy s PHE 64 Cb -0.01 -0.23 -0.00 0.00 0.51 0.00 0.00 43.02 43.29 2ddy s PHE 64 CO -0.08 -0.02 0.20 0.00 0.70 0.00 0.00 175.22 176.01 2ddy n ALA 65 N 2.77 -0.03 -2.68 5.36 0.00 -0.46 -4.75 120.51 120.73 2ddy n ALA 65 Ca -0.14 -0.77 -0.09 0.00 0.00 0.00 0.00 53.44 52.44 2ddy n ALA 65 Cb 0.58 0.62 0.05 0.00 0.00 0.00 0.00 19.45 20.70 2ddy n ALA 65 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2ddy n ARG 66 N -0.27 1.15 -0.09 0.00 1.85 -1.26 0.34 116.66 118.38 2ddy n ARG 66 Ca 0.01 -2.92 0.00 0.00 -1.00 0.00 0.00 57.85 53.94 2ddy n ARG 66 Cb 0.27 -0.97 0.00 0.00 -1.05 0.00 0.00 32.46 30.71 2ddy n ARG 66 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2ddy n GLY 67 N -0.18 -0.01 1.85 2.89 0.00 -1.26 -4.60 105.19 103.88 2ddy n GLY 67 Ca 0.06 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.94 2ddy n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ddy n ALA 68 N 2.06 -1.61 -2.73 4.61 0.00 -1.08 -4.85 120.51 116.92 2ddy n ALA 68 Ca 0.00 0.30 -0.10 0.00 0.00 0.00 0.00 53.44 53.65 2ddy n ALA 68 Cb 0.00 -1.11 -0.06 0.00 0.00 0.00 0.00 19.45 18.28 2ddy n ALA 68 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 2ddy s HIS 69 N -0.71 0.02 -1.17 0.00 -3.43 -1.26 -4.86 115.29 103.89 2ddy s HIS 69 Ca 0.00 -0.39 -0.23 0.00 -0.80 0.00 0.00 55.06 53.64 2ddy s HIS 69 Cb 0.00 0.05 -0.08 0.00 -1.43 0.00 0.00 32.58 31.11 2ddy s HIS 69 CO 0.00 -0.58 1.93 0.20 -2.00 0.00 0.00 174.74 174.29 2ddy s GLY 70 N -2.75 0.19 0.00 -1.38 0.00 -1.26 -4.31 107.32 97.81 2ddy s GLY 70 Ca 0.03 -2.13 0.00 0.00 0.00 0.00 0.00 44.72 42.63 2ddy s GLY 70 CO -0.10 3.54 0.00 1.34 0.00 0.00 0.00 173.10 177.88 2ddy n ASP 71 N 14.29 0.00 0.00 1.64 2.03 -1.26 -5.10 116.55 128.16 2ddy n ASP 71 Ca 0.45 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.76 2ddy n ASP 71 Cb 0.47 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.87 2ddy n ASP 71 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 2ddy n SER 72 N -0.56 0.00 -4.24 1.67 2.88 -1.26 -5.14 113.62 106.96 2ddy n SER 72 Ca 0.00 0.00 -0.27 0.00 -1.33 0.00 0.00 58.87 57.27 2ddy n SER 72 Cb 0.00 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.31 2ddy n SER 72 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 2ddy s TYR 73 N -0.88 1.90 -0.03 0.66 2.02 -1.26 -5.11 117.35 114.65 2ddy s TYR 73 Ca 0.00 -0.37 -0.30 0.00 -0.37 0.00 0.00 57.07 56.03 2ddy s TYR 73 Cb 0.00 -1.18 -0.05 0.00 -0.40 0.00 0.00 41.96 40.33 2ddy s TYR 73 CO 0.00 0.02 1.40 -1.25 -1.57 0.00 0.00 175.55 174.15 2ddy s PRO 74 N -0.79 4.27 1.16 -1.71 0.04 -1.26 -4.49 135.00 132.23 2ddy s PRO 74 Ca 0.08 1.94 -0.14 0.00 0.04 0.00 0.00 61.00 62.92 2ddy s PRO 74 Cb -0.08 -3.63 0.27 0.00 0.04 0.00 0.00 34.50 31.09 2ddy s PRO 74 CO 0.00 -0.61 1.04 -0.06 0.04 0.00 0.00 177.00 177.42 2ddy s PHE 75 N 2.66 1.27 -0.15 0.56 0.08 -1.26 -4.77 117.98 116.37 2ddy s PHE 75 Ca 0.63 0.96 -0.03 0.00 0.12 0.00 0.00 56.93 58.62 2ddy s PHE 75 Cb -0.30 -3.16 -0.08 0.00 -0.57 0.00 0.00 43.02 38.91 2ddy s PHE 75 CO 0.25 -3.76 -0.16 -0.40 -0.10 0.00 0.00 175.22 171.06 2ddy n ASP 76 N -4.80 2.09 0.00 1.36 5.75 -1.26 -2.62 116.55 117.08 2ddy n ASP 76 Ca 0.05 0.04 0.00 0.00 -0.01 0.00 0.00 54.79 54.87 2ddy n ASP 76 Cb 0.56 -0.33 0.00 0.00 -1.03 0.00 0.00 41.12 40.32 2ddy n ASP 76 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2ddy n GLY 77 N 2.46 0.50 3.29 6.12 0.00 -1.26 -4.60 105.19 111.70 2ddy n GLY 77 Ca -0.28 -1.69 -0.38 0.00 0.00 0.00 0.00 46.02 43.67 2ddy n GLY 77 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2ddy n PRO 78 N 0.30 1.82 -3.98 1.61 -0.04 -1.26 -4.69 135.00 128.76 2ddy n PRO 78 Ca 0.00 -2.28 0.00 0.00 -0.04 0.00 0.00 63.50 61.18 2ddy n PRO 78 Cb 0.00 -3.30 0.00 0.00 -0.04 0.00 0.00 33.50 30.16 2ddy n PRO 78 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2ddy n GLY 79 N 5.04 -2.57 7.00 0.55 0.00 -1.26 -5.04 105.19 108.90 2ddy n GLY 79 Ca 0.48 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 45.20 2ddy n GLY 79 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2ddy n ASN 80 N 2.93 -0.01 -4.31 1.61 2.85 -1.26 -4.55 115.26 112.51 2ddy n ASN 80 Ca 0.00 0.00 -0.57 0.00 -0.11 0.00 0.00 54.58 53.90 2ddy n ASN 80 Cb 0.00 0.00 -0.11 0.00 1.24 0.00 0.00 39.78 40.91 2ddy n ASN 80 CO 0.00 0.00 0.00 0.41 -2.11 0.00 0.00 177.26 175.56 2ddy n THR 81 N 0.00 0.05 0.07 -0.44 -1.04 -1.26 -4.87 114.28 106.79 2ddy n THR 81 Ca 0.00 -0.07 -0.06 0.00 -2.04 0.00 0.00 64.05 61.88 2ddy n THR 81 Cb 0.00 -0.81 -0.08 0.00 -1.82 0.00 0.00 70.33 67.62 2ddy n THR 81 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2ddy h LEU 82 N 9.99 0.00 -7.00 -4.42 4.07 -1.93 -3.46 115.31 112.55 2ddy h LEU 82 Ca -0.15 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.80 2ddy h LEU 82 Cb 1.39 0.00 -0.14 0.00 1.08 0.00 0.00 40.66 42.99 2ddy h LEU 82 CO 1.08 0.93 0.23 0.00 -1.08 0.00 0.00 178.44 179.60 2ddy s ALA 83 N -2.81 -1.66 0.07 1.53 0.00 -1.26 -2.06 121.76 115.56 2ddy s ALA 83 Ca 0.01 0.71 -0.04 0.00 0.00 0.00 0.00 51.96 52.65 2ddy s ALA 83 Cb 0.10 0.65 -0.03 0.00 0.00 0.00 0.00 23.12 23.84 2ddy s ALA 83 CO 0.81 -0.68 0.06 -3.38 0.00 0.00 0.00 175.76 172.57 2ddy s HIS 84 N -3.14 0.41 0.25 0.00 -3.43 0.44 -4.98 115.29 104.84 2ddy s HIS 84 Ca -0.01 -0.91 0.02 0.00 -0.80 0.00 0.00 55.06 53.36 2ddy s HIS 84 Cb -0.01 -0.28 -0.04 0.00 -1.43 0.00 0.00 32.58 30.83 2ddy s HIS 84 CO -0.08 -0.45 0.16 0.00 -2.00 0.00 0.00 174.74 172.37 2ddy s ALA 85 N -3.91 1.53 0.13 -1.38 0.00 -1.26 -0.03 121.76 116.83 2ddy s ALA 85 Ca 0.08 -1.81 0.07 0.00 0.00 0.00 0.00 51.96 50.30 2ddy s ALA 85 Cb 0.07 1.33 -0.04 0.00 0.00 0.00 0.00 23.12 24.48 2ddy s ALA 85 CO -0.09 -0.58 -0.16 -0.06 0.00 0.00 0.00 175.76 174.87 2ddy s PHE 86 N -3.86 1.53 0.18 0.00 0.08 -0.60 -4.99 117.98 110.33 2ddy s PHE 86 Ca 0.39 -0.51 -0.30 0.00 0.12 0.00 0.00 56.93 56.62 2ddy s PHE 86 Cb 0.06 -0.80 -0.08 0.00 -0.57 0.00 0.00 43.02 41.63 2ddy s PHE 86 CO 0.17 0.19 1.14 0.00 -0.10 0.00 0.00 175.22 176.62 2ddy s ALA 87 N -1.95 3.40 0.98 5.36 0.00 -1.26 -0.79 121.76 127.50 2ddy s ALA 87 Ca 0.10 0.88 -0.12 0.00 0.00 0.00 0.00 51.96 52.81 2ddy s ALA 87 Cb -0.06 -3.38 0.18 0.00 0.00 0.00 0.00 23.12 19.86 2ddy s ALA 87 CO 0.04 -0.28 1.10 -1.25 0.00 0.00 0.00 175.76 175.37 2ddy s PRO 88 N -0.34 0.57 0.00 0.00 0.04 -1.26 -2.72 135.00 131.29 2ddy s PRO 88 Ca 0.51 0.45 0.00 0.00 0.04 0.00 0.00 61.00 61.99 2ddy s PRO 88 Cb -0.31 -1.76 0.00 0.00 0.04 0.00 0.00 34.50 32.47 2ddy s PRO 88 CO 0.36 -2.62 0.00 0.41 0.04 0.00 0.00 177.00 175.19 2ddy n GLY 89 N -1.37 0.89 2.67 0.56 0.00 -1.26 -3.39 105.19 103.28 2ddy n GLY 89 Ca 0.05 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.99 2ddy n GLY 89 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ddy n THR 90 N -0.79 1.33 0.00 2.61 -2.24 -1.26 -4.99 114.28 108.93 2ddy n THR 90 Ca 0.00 -3.25 0.00 0.00 -2.27 0.00 0.00 64.05 58.53 2ddy n THR 90 Cb 0.00 0.62 0.00 0.00 -2.10 0.00 0.00 70.33 68.85 2ddy n THR 90 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ddy n GLY 91 N -0.35 0.71 0.27 3.38 0.00 -1.26 -1.84 105.19 106.09 2ddy n GLY 91 Ca 0.13 0.42 0.16 0.00 0.00 0.00 0.00 46.02 46.73 2ddy n GLY 91 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2ddy h LEU 92 N 0.00 0.00 -9.37 0.99 5.85 -1.92 -3.45 115.31 107.41 2ddy h LEU 92 Ca 0.00 0.00 -0.60 0.00 0.84 0.00 0.00 57.88 58.12 2ddy h LEU 92 Cb 0.00 0.00 0.15 0.00 0.37 0.00 0.00 40.66 41.18 2ddy h LEU 92 CO 0.00 0.06 -0.33 0.61 -0.34 0.00 0.00 178.44 178.43 2ddy n GLY 93 N -0.02 -1.34 2.31 3.75 0.00 -0.77 -1.89 105.19 107.23 2ddy n GLY 93 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2ddy n GLY 93 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ddy n GLY 94 N 1.72 2.36 3.74 -0.02 0.00 0.03 -4.55 105.19 108.47 2ddy n GLY 94 Ca 0.11 -0.16 -0.35 0.00 0.00 0.00 0.00 46.02 45.63 2ddy n GLY 94 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2ddy s ASP 95 N 0.24 4.69 0.05 1.61 1.01 -0.79 -3.74 116.67 119.74 2ddy s ASP 95 Ca 0.00 2.34 0.06 0.00 0.71 0.00 0.00 52.55 55.66 2ddy s ASP 95 Cb 0.00 -2.59 -0.03 0.00 1.01 0.00 0.00 42.92 41.32 2ddy s ASP 95 CO 0.00 -1.93 -0.18 0.00 0.21 0.00 0.00 175.17 173.27 2ddy s ALA 96 N -1.85 1.53 0.04 5.23 0.00 -0.30 -1.55 121.76 124.85 2ddy s ALA 96 Ca 0.75 -1.00 0.01 0.00 0.00 0.00 0.00 51.96 51.72 2ddy s ALA 96 Cb -0.29 -0.26 -0.03 0.00 0.00 0.00 0.00 23.12 22.54 2ddy s ALA 96 CO 0.40 0.32 -0.05 -1.01 0.00 0.00 0.00 175.76 175.42 2ddy s HIS 97 N -0.88 0.49 0.04 0.00 3.76 0.95 -2.03 115.29 117.61 2ddy s HIS 97 Ca 0.05 -0.66 -0.01 0.00 -0.15 0.00 0.00 55.06 54.29 2ddy s HIS 97 Cb -0.09 -0.32 -0.03 0.00 1.11 0.00 0.00 32.58 33.25 2ddy s HIS 97 CO 0.02 -0.19 -0.03 -0.06 -0.85 0.00 0.00 174.74 173.63 2ddy s PHE 98 N -2.10 0.41 -0.61 1.40 0.40 -0.67 -0.42 117.98 116.38 2ddy s PHE 98 Ca -0.07 -0.84 -0.23 0.00 -0.60 0.00 0.00 56.93 55.19 2ddy s PHE 98 Cb -0.05 -0.30 0.06 0.00 0.51 0.00 0.00 43.02 43.23 2ddy s PHE 98 CO -0.03 -0.30 0.95 -0.51 0.70 0.00 0.00 175.22 176.03 2ddy s ASP 99 N -2.31 6.24 0.51 1.36 1.11 -0.88 -1.35 116.67 121.36 2ddy s ASP 99 Ca -0.03 -0.71 0.25 0.00 0.18 0.00 0.00 52.55 52.24 2ddy s ASP 99 Cb 0.00 -2.43 1.36 0.00 1.07 0.00 0.00 42.92 42.92 2ddy s ASP 99 CO -0.06 -1.35 1.96 -0.08 1.18 0.00 0.00 175.17 176.83 2ddy h GLU 100 N 9.46 0.07 -0.41 8.23 4.81 -0.43 -2.33 114.58 133.98 2ddy h GLU 100 Ca -0.28 -0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 58.90 2ddy h GLU 100 Cb 1.07 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.42 2ddy h GLU 100 CO 1.14 0.04 0.07 0.22 -0.73 0.00 0.00 179.01 179.75 2ddy h ASP 101 N 0.07 0.58 -4.09 1.04 3.58 -1.91 -3.43 116.42 112.26 2ddy h ASP 101 Ca 0.30 -0.10 -0.48 0.00 0.42 0.00 0.00 57.03 57.17 2ddy h ASP 101 Cb 1.11 -0.15 0.04 0.00 1.72 0.00 0.00 39.33 42.05 2ddy h ASP 101 CO -0.02 0.61 0.39 -1.61 -2.88 0.00 0.00 179.24 175.73 2ddy s GLU 102 N -5.10 3.63 0.39 0.28 2.02 -0.88 -4.85 118.70 114.20 2ddy s GLU 102 Ca -0.08 1.39 -0.25 0.00 0.02 0.00 0.00 54.97 56.05 2ddy s GLU 102 Cb 0.16 -2.07 -0.09 0.00 0.10 0.00 0.00 34.13 32.23 2ddy s GLU 102 CO 0.77 -0.58 1.12 1.03 0.02 0.00 0.00 175.26 177.62 2ddy s ARG 103 N -3.36 4.15 -0.06 1.61 3.00 -1.26 -4.97 118.95 118.06 2ddy s ARG 103 Ca 0.68 1.71 0.01 0.00 0.00 0.00 0.00 55.73 58.13 2ddy s ARG 103 Cb -0.18 -2.67 0.02 0.00 0.00 0.00 0.00 34.95 32.12 2ddy s ARG 103 CO 0.24 -0.20 -0.06 -1.58 0.00 0.00 0.00 175.30 173.69 2ddy s TRP 104 N -1.48 0.95 0.04 -0.53 0.52 -1.26 -3.71 118.94 113.47 2ddy s TRP 104 Ca 0.56 -0.31 0.08 0.00 0.02 0.00 0.00 56.10 56.44 2ddy s TRP 104 Cb -0.27 -0.80 -0.03 0.00 -1.15 0.00 0.00 33.47 31.22 2ddy s TRP 104 CO 0.34 -0.24 -0.21 -0.08 0.02 0.00 0.00 176.95 176.78 2ddy s THR 105 N 0.99 1.73 0.32 2.01 -1.32 -0.22 -4.55 115.64 114.60 2ddy s THR 105 Ca -0.10 -1.22 0.05 0.00 -1.21 0.00 0.00 61.69 59.22 2ddy s THR 105 Cb -0.14 -1.49 0.10 0.00 -1.51 0.00 0.00 72.50 69.45 2ddy s THR 105 CO -0.00 0.23 1.80 -2.24 -2.21 0.00 0.00 174.62 172.20 2ddy h ASP 106 N 4.88 0.37 0.00 8.08 3.04 -1.96 0.11 116.42 130.94 2ddy h ASP 106 Ca -0.43 -0.11 0.00 0.00 -3.24 0.00 0.00 57.03 53.25 2ddy h ASP 106 Cb 1.16 -0.10 0.00 0.00 -1.04 0.00 0.00 39.33 39.35 2ddy h ASP 106 CO 0.44 0.59 0.00 0.61 -2.04 0.00 0.00 179.24 178.84 2ddy n GLY 107 N -0.56 -1.21 3.63 7.15 0.00 -1.26 -4.72 105.19 108.22 2ddy n GLY 107 Ca -0.00 0.94 -0.12 0.00 0.00 0.00 0.00 46.02 46.83 2ddy n GLY 107 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ddy s SER 108 N 0.00 -0.74 -0.59 1.61 0.15 -1.26 -5.07 113.70 107.79 2ddy s SER 108 Ca 0.00 1.39 -0.06 0.00 0.70 0.00 0.00 55.95 57.97 2ddy s SER 108 Cb 0.00 1.39 -0.15 0.00 -1.71 0.00 0.00 66.02 65.55 2ddy s SER 108 CO 0.00 -0.24 2.84 -0.24 1.20 0.00 0.00 173.24 176.81 2ddy n SER 109 N 2.91 5.55 0.00 5.45 2.88 -1.26 -3.32 113.62 125.84 2ddy n SER 109 Ca -0.15 -2.37 0.00 0.00 -1.33 0.00 0.00 58.87 55.02 2ddy n SER 109 Cb 0.56 -1.25 0.00 0.00 -0.75 0.00 0.00 64.21 62.77 2ddy n SER 109 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 2ddy n LEU 110 N 3.16 0.00 0.00 2.46 0.00 -1.26 -5.14 117.00 116.21 2ddy n LEU 110 Ca 0.48 0.00 -0.14 0.00 0.00 0.00 0.00 56.01 56.35 2ddy n LEU 110 Cb 0.50 0.19 0.07 0.00 0.00 0.00 0.00 43.42 44.17 2ddy n LEU 110 CO 0.44 -0.20 0.32 0.61 0.00 0.00 0.00 177.39 178.55 2ddy n GLY 111 N -1.22 1.06 3.62 -3.96 0.00 -1.21 -5.06 105.19 98.42 2ddy n GLY 111 Ca 0.00 -2.06 -0.42 0.00 0.00 0.00 0.00 46.02 43.55 2ddy n GLY 111 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ddy s ILE 112 N -1.72 4.85 -0.18 -0.61 -1.09 -1.24 -4.88 121.20 116.33 2ddy s ILE 112 Ca 0.41 1.22 -0.29 0.00 -2.23 0.00 0.00 60.65 59.76 2ddy s ILE 112 Cb -0.03 -4.09 -0.05 0.00 -1.58 0.00 0.00 42.46 36.72 2ddy s ILE 112 CO 0.27 -0.15 2.01 0.21 -1.23 0.00 0.00 174.94 176.05 2ddy s ASN 113 N 1.54 5.88 0.25 3.58 3.84 -1.26 -1.06 114.94 127.71 2ddy s ASN 113 Ca 0.31 1.93 -0.03 0.00 0.21 0.00 0.00 52.86 55.28 2ddy s ASN 113 Cb -0.15 -2.52 0.45 0.00 -0.55 0.00 0.00 41.25 38.48 2ddy s ASN 113 CO 0.11 -1.62 1.79 0.15 -2.79 0.00 0.00 177.10 174.74 2ddy h PHE 114 N 13.09 0.83 0.03 0.43 3.57 -1.06 -1.60 116.94 132.22 2ddy h PHE 114 Ca -0.41 0.03 -0.22 0.00 3.53 0.00 0.00 57.97 60.90 2ddy h PHE 114 Cb 1.21 -0.25 -0.00 0.00 2.79 0.00 0.00 35.95 39.70 2ddy h PHE 114 CO 0.94 0.29 -0.98 1.25 -2.23 0.00 0.00 178.31 177.59 2ddy h LEU 115 N 0.74 0.37 -0.11 0.59 5.85 -1.85 0.32 115.31 121.23 2ddy h LEU 115 Ca 0.42 -0.32 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 2ddy h LEU 115 Cb 0.47 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 41.38 2ddy h LEU 115 CO -0.29 1.15 0.03 0.22 -0.34 0.00 0.00 178.44 179.21 2ddy h TYR 116 N 0.14 0.18 0.03 1.25 3.20 -1.79 0.47 116.97 120.45 2ddy h TYR 116 Ca -0.07 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.78 2ddy h TYR 116 Cb 1.63 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 39.85 2ddy h TYR 116 CO 0.04 0.33 -0.01 0.00 -1.64 0.00 0.00 178.16 176.88 2ddy h ALA 117 N 0.82 -0.04 -0.07 1.82 0.00 -1.20 -1.41 119.26 119.19 2ddy h ALA 117 Ca 0.03 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2ddy h ALA 117 Cb 0.24 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 2ddy h ALA 117 CO 0.00 -0.52 0.04 0.00 0.00 0.00 0.00 179.25 178.78 2ddy h ALA 118 N 0.93 0.09 -0.66 0.00 0.00 -0.29 0.64 119.26 119.97 2ddy h ALA 118 Ca -0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2ddy h ALA 118 Cb 0.04 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2ddy h ALA 118 CO 0.01 -0.39 0.32 1.15 0.00 0.00 0.00 179.25 180.34 2ddy h THR 119 N 0.05 1.21 0.35 0.00 2.02 -0.88 4.89 112.91 120.55 2ddy h THR 119 Ca 0.03 -0.59 -0.01 0.00 0.77 0.00 0.00 66.41 66.60 2ddy h THR 119 Cb 0.05 0.36 -0.00 0.00 -1.74 0.00 0.00 68.15 66.82 2ddy h THR 119 CO -0.00 0.25 -0.19 -0.74 0.37 0.00 0.00 175.52 175.20 2ddy h HIS 120 N 0.93 -0.50 -0.26 3.16 6.17 -0.79 -1.84 115.15 122.03 2ddy h HIS 120 Ca 0.23 -0.01 -0.08 0.00 0.71 0.00 0.00 60.37 61.22 2ddy h HIS 120 Cb 0.09 0.17 -0.01 0.00 2.52 0.00 0.00 27.41 30.18 2ddy h HIS 120 CO 0.01 -0.30 -0.16 0.93 0.71 0.00 0.00 177.93 179.12 2ddy h GLU 121 N -0.51 0.56 0.00 5.26 4.39 2.94 -1.54 114.58 125.68 2ddy h GLU 121 Ca -0.04 -0.26 -0.02 0.00 0.34 0.00 0.00 59.36 59.37 2ddy h GLU 121 Cb 0.40 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.04 2ddy h GLU 121 CO 0.06 0.83 -0.10 -0.07 -1.16 0.00 0.00 179.01 178.57 2ddy h LEU 122 N 0.29 0.00 -0.39 1.33 4.07684.99 0.37 115.31 805.97 2ddy h LEU 122 Ca 0.05 0.00 0.02 0.00 0.08 0.00 0.00 57.88 58.03 2ddy h LEU 122 Cb 0.69 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.40 2ddy h LEU 122 CO 0.04 0.10 0.22 1.23 -1.08 0.00 0.00 178.44 178.95 2ddy h GLY 123 N 0.35 0.54 1.21 0.83 0.00 -0.15 0.30 103.07 106.15 2ddy h GLY 123 Ca -0.00 -0.16 -0.06 0.00 0.00 0.00 0.00 47.33 47.11 2ddy h GLY 123 CO 0.01 0.14 0.15 0.45 0.00 0.00 0.00 176.54 177.29 2ddy h HIS 124 N 0.44 1.02 -0.58 5.60 3.86 -1.23 -1.98 115.15 122.28 2ddy h HIS 124 Ca 0.16 -0.11 0.07 0.00 -1.16 0.00 0.00 60.37 59.32 2ddy h HIS 124 Cb 0.02 -0.29 -0.03 0.00 1.06 0.00 0.00 27.41 28.17 2ddy h HIS 124 CO -0.08 0.84 0.39 1.03 0.86 0.00 0.00 177.93 180.97 2ddy h SER 125 N 0.94 0.46 0.67 2.45 0.87 -0.64 0.31 113.55 118.60 2ddy h SER 125 Ca 0.20 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.74 2ddy h SER 125 Cb 0.34 -0.10 -0.00 0.00 -0.44 0.00 0.00 62.40 62.20 2ddy h SER 125 CO 0.00 0.30 -0.10 0.25 -0.53 0.00 0.00 176.83 176.75 2ddy h LEU 126 N 0.53 0.00 0.00 2.23 7.12 -0.30 -3.44 115.31 121.45 2ddy h LEU 126 Ca 0.25 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.26 2ddy h LEU 126 Cb 0.32 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.45 2ddy h LEU 126 CO -0.07 0.10 0.00 0.61 -0.13 0.00 0.00 178.44 178.95 2ddy n GLY 127 N -0.28 0.95 3.76 3.75 0.00 0.09 -2.78 105.19 110.68 2ddy n GLY 127 Ca -0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 2ddy n GLY 127 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2ddy s MET 128 N 0.00 3.68 -0.22 1.61 1.75 -0.81 -4.41 119.30 120.90 2ddy s MET 128 Ca 0.00 2.09 0.02 0.00 -1.25 0.00 0.00 55.69 56.55 2ddy s MET 128 Cb 0.00 -2.53 -0.20 0.00 2.84 0.00 0.00 34.83 34.94 2ddy s MET 128 CO 0.00 -0.71 -0.06 0.41 -0.65 0.00 0.00 175.02 174.01 2ddy n GLY 129 N 0.62 -0.47 0.00 2.11 0.00 -1.26 -4.15 105.19 102.04 2ddy n GLY 129 Ca 0.06 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.88 2ddy n GLY 129 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2ddy n HIS 130 N -3.26 0.00 -4.16 1.61 8.25 -1.26 -4.53 115.22 111.87 2ddy n HIS 130 Ca -0.41 0.00 -0.17 0.00 -0.26 0.00 0.00 57.72 56.88 2ddy n HIS 130 Cb 1.02 0.00 -0.05 0.00 1.12 0.00 0.00 29.99 32.08 2ddy n HIS 130 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2ddy s SER 131 N -1.44 1.31 -0.33 0.41 0.01 -1.26 -4.50 113.70 107.90 2ddy s SER 131 Ca 0.00 -1.63 -0.01 0.00 1.31 0.00 0.00 55.95 55.62 2ddy s SER 131 Cb 0.00 0.65 0.13 0.00 0.21 0.00 0.00 66.02 67.01 2ddy s SER 131 CO 0.00 -1.26 0.21 -0.55 0.41 0.00 0.00 173.24 172.05 2ddy s SER 132 N -3.31 2.83 -0.19 2.44 0.15 -1.26 -4.94 113.70 109.42 2ddy s SER 132 Ca 0.34 -1.67 -0.17 0.00 0.70 0.00 0.00 55.95 55.15 2ddy s SER 132 Cb 0.00 -0.18 0.05 0.00 -1.71 0.00 0.00 66.02 64.18 2ddy s SER 132 CO 0.24 -0.36 0.51 -0.62 1.20 0.00 0.00 173.24 174.22 2ddy s ASP 133 N 1.59 -0.56 0.55 5.45 2.15 -1.26 -5.05 116.67 119.54 2ddy s ASP 133 Ca 0.14 1.04 0.35 0.00 0.43 0.00 0.00 52.55 54.52 2ddy s ASP 133 Cb -0.19 1.03 1.57 0.00 -0.30 0.00 0.00 42.92 45.03 2ddy s ASP 133 CO -0.16 -0.18 2.04 1.55 -0.17 0.00 0.00 175.17 178.25 2ddy h PRO 134 N 5.68 0.00 0.00 4.34 0.13 -1.99 -2.71 132.00 137.45 2ddy h PRO 134 Ca -0.29 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.81 2ddy h PRO 134 Cb 1.18 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.25 2ddy h PRO 134 CO 0.20 0.00 -0.48 0.09 -0.23 0.00 0.00 178.00 177.58 2ddy n ASN 135 N -3.02 1.63 -4.76 1.44 4.13 -1.26 -4.07 115.26 109.35 2ddy n ASN 135 Ca -0.00 -3.31 -0.41 0.00 1.68 0.00 0.00 54.58 52.53 2ddy n ASN 135 Cb 0.25 -0.45 -0.01 0.00 -1.54 0.00 0.00 39.78 38.03 2ddy n ASN 135 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2ddy n ALA 136 N -0.86 2.35 0.16 5.41 0.00 -1.02 -4.73 120.51 121.81 2ddy n ALA 136 Ca 0.15 0.35 0.03 0.00 0.00 0.00 0.00 53.44 53.97 2ddy n ALA 136 Cb 0.75 -2.42 0.19 0.00 0.00 0.00 0.00 19.45 17.97 2ddy n ALA 136 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 2ddy h VAL 137 N 3.04 1.02 -0.36 0.00 3.04 -1.96 -3.01 116.25 118.02 2ddy h VAL 137 Ca -0.49 -1.96 0.00 0.00 -1.01 0.00 0.00 66.70 63.24 2ddy h VAL 137 Cb 1.24 2.17 0.00 0.00 -2.01 0.00 0.00 31.29 32.69 2ddy h VAL 137 CO 0.68 0.49 0.00 0.80 -1.01 0.00 0.00 177.57 178.53 2ddy n MET 138 N -3.46 2.29 -2.30 4.17 1.56 -1.26 -4.71 117.12 113.41 2ddy n MET 138 Ca 0.00 -1.48 -0.37 0.00 -0.27 0.00 0.00 57.70 55.59 2ddy n MET 138 Cb 0.62 -1.51 -0.01 0.00 2.15 0.00 0.00 33.22 34.47 2ddy n MET 138 CO 0.00 0.00 0.00 -0.47 -0.73 0.00 0.00 175.97 174.77 2ddy s TYR 139 N -1.63 2.93 -0.12 1.12 5.04 -1.14 -4.66 117.35 118.88 2ddy s TYR 139 Ca 0.27 1.55 -0.28 0.00 -2.44 0.00 0.00 57.07 56.17 2ddy s TYR 139 Cb 0.16 -3.34 -0.24 0.00 0.35 0.00 0.00 41.96 38.88 2ddy s TYR 139 CO 0.14 -1.39 0.80 -1.00 -1.34 0.00 0.00 175.55 172.77 2ddy h PRO 140 N 2.10 -0.00 -6.26 4.97 0.13 -1.92 -3.44 132.00 127.58 2ddy h PRO 140 Ca -0.49 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.09 2ddy h PRO 140 Cb 1.24 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.36 2ddy h PRO 140 CO 0.60 0.90 1.07 -0.08 -0.23 0.00 0.00 178.00 180.26 2ddy s THR 141 N -2.43 3.63 -0.33 1.56 -1.32 -1.26 -4.94 115.64 110.56 2ddy s THR 141 Ca -0.18 0.77 -0.29 0.00 -1.21 0.00 0.00 61.69 60.79 2ddy s THR 141 Cb -0.02 -3.50 -0.00 0.00 -1.51 0.00 0.00 72.50 67.46 2ddy s THR 141 CO 0.66 -0.07 1.45 -0.47 -2.21 0.00 0.00 174.62 173.99 2ddy s TYR 142 N 3.96 2.38 0.00 9.09 6.14 -1.26 -4.88 117.35 132.78 2ddy s TYR 142 Ca 0.72 0.71 0.00 0.00 0.64 0.00 0.00 57.07 59.13 2ddy s TYR 142 Cb -0.32 -4.09 0.00 0.00 0.42 0.00 0.00 41.96 37.97 2ddy s TYR 142 CO 0.28 -2.18 0.00 0.41 0.64 0.00 0.00 175.55 174.70 2ddy n GLY 143 N 4.76 2.10 5.00 8.97 0.00 -1.26 -5.05 105.19 119.71 2ddy n GLY 143 Ca 0.17 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.97 2ddy n GLY 143 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2ddy n ASN 144 N 0.00 0.00 -4.59 1.61 5.15 -1.26 -4.79 115.26 111.37 2ddy n ASN 144 Ca 0.00 0.00 -0.42 0.00 -0.60 0.00 0.00 54.58 53.56 2ddy n ASN 144 Cb 0.00 0.00 -0.02 0.00 -0.53 0.00 0.00 39.78 39.23 2ddy n ASN 144 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 2ddy s GLY 145 N 0.00 0.90 -0.29 8.20 0.00 -1.26 -4.92 107.32 109.95 2ddy s GLY 145 Ca 0.00 -0.15 -0.33 0.00 0.00 0.00 0.00 44.72 44.24 2ddy s GLY 145 CO 0.00 2.98 2.17 1.34 0.00 0.00 0.00 173.10 179.58 2ddy n ASP 146 N 9.71 2.58 0.00 1.64 -0.08 -1.26 -4.88 116.55 124.26 2ddy n ASP 146 Ca 0.18 0.41 0.14 0.00 -1.51 0.00 0.00 54.79 54.01 2ddy n ASP 146 Cb 0.48 -1.36 0.62 0.00 2.34 0.00 0.00 41.12 43.20 2ddy n ASP 146 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2ddy n PRO 147 N 8.19 0.00 -0.05 -0.67 -0.04 -1.26 -3.56 135.00 137.61 2ddy n PRO 147 Ca 0.36 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.78 2ddy n PRO 147 Cb 0.30 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.11 2ddy n PRO 147 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 2ddy n GLN 148 N -1.51 0.66 -3.39 0.54 7.27 -1.26 -4.56 117.38 115.13 2ddy n GLN 148 Ca 0.07 0.06 -0.30 0.00 0.07 0.00 0.00 57.00 56.89 2ddy n GLN 148 Cb 0.34 -1.62 -0.07 0.00 2.41 0.00 0.00 30.24 31.30 2ddy n GLN 148 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 2ddy n ASN 149 N -2.74 4.21 -4.28 1.69 3.02 -1.23 -5.04 115.26 110.88 2ddy n ASN 149 Ca -0.21 -3.42 -0.30 0.00 -0.03 0.00 0.00 54.58 50.62 2ddy n ASN 149 Cb 0.98 -0.80 -0.16 0.00 -0.61 0.00 0.00 39.78 39.19 2ddy n ASN 149 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 2ddy s PHE 150 N -2.43 2.24 -0.26 3.10 -0.71 -1.26 -4.79 117.98 113.87 2ddy s PHE 150 Ca 0.37 -0.48 0.08 0.00 -1.04 0.00 0.00 56.93 55.86 2ddy s PHE 150 Cb 0.11 -1.45 0.26 0.00 -1.21 0.00 0.00 43.02 40.73 2ddy s PHE 150 CO -0.01 -0.07 1.20 0.36 -1.34 0.00 0.00 175.22 175.36 2ddy n LYS 151 N 2.58 0.86 -2.42 1.99 -0.00 -1.26 -5.08 118.16 114.83 2ddy n LYS 151 Ca -0.16 -0.95 -0.01 0.00 -0.00 0.00 0.00 58.31 57.19 2ddy n LYS 151 Cb 0.52 0.20 -0.01 0.00 -0.00 0.00 0.00 35.03 35.73 2ddy n LYS 151 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 2ddy n LEU 152 N -0.89 -6.30 0.00 -5.58 4.32 -1.26 -5.04 117.00 102.25 2ddy n LEU 152 Ca -0.12 1.33 0.00 0.00 -0.02 0.00 0.00 56.01 57.20 2ddy n LEU 152 Cb 0.75 -2.83 0.00 0.00 -1.62 0.00 0.00 43.42 39.72 2ddy n LEU 152 CO -0.10 -2.72 0.06 -1.20 -1.22 0.00 0.00 177.39 172.20 2ddy n SER 153 N 0.78 0.00 0.00 -1.43 7.64 -1.26 -4.75 113.62 114.60 2ddy n SER 153 Ca -0.10 0.13 0.00 0.00 1.01 0.00 0.00 58.87 59.91 2ddy n SER 153 Cb 0.15 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.34 2ddy n SER 153 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ddy n GLN 154 N -0.54 0.00 -0.26 1.43 1.13 -1.26 -4.72 117.38 113.16 2ddy n GLN 154 Ca 0.00 0.00 0.06 0.00 -1.94 0.00 0.00 57.00 55.12 2ddy n GLN 154 Cb 0.00 -0.01 0.18 0.00 0.11 0.00 0.00 30.24 30.53 2ddy n GLN 154 CO 0.00 0.00 0.00 0.38 -1.44 0.00 0.00 177.06 176.00 2ddy h ASP 155 N 0.00 -0.15 -0.06 1.08 -0.00 -1.94 0.28 116.42 115.63 2ddy h ASP 155 Ca 0.00 0.17 -0.04 0.00 -0.00 0.00 0.00 57.03 57.16 2ddy h ASP 155 Cb 0.00 0.27 0.00 0.00 -0.00 0.00 0.00 39.33 39.60 2ddy h ASP 155 CO 0.00 -0.12 -0.13 -0.78 -0.00 0.00 0.00 179.24 178.21 2ddy h ASP 156 N 0.18 0.21 -0.48 4.15 -0.00 -1.91 0.72 116.42 119.29 2ddy h ASP 156 Ca 0.43 -0.58 0.02 0.00 -0.00 0.00 0.00 57.03 56.89 2ddy h ASP 156 Cb 0.77 -0.06 -0.03 0.00 -0.00 0.00 0.00 39.33 40.01 2ddy h ASP 156 CO -0.60 0.76 0.30 0.40 -0.00 0.00 0.00 179.24 180.10 2ddy h ILE 157 N -0.32 1.07 -0.06 2.25 5.03 -1.79 0.11 117.51 123.80 2ddy h ILE 157 Ca -0.00 -0.21 -0.01 0.00 -0.12 0.00 0.00 64.86 64.53 2ddy h ILE 157 Cb 0.73 0.42 -0.00 0.00 -3.03 0.00 0.00 36.82 34.93 2ddy h ILE 157 CO 0.03 0.11 0.01 0.50 -0.68 0.00 0.00 178.15 178.12 2ddy h LYS 158 N 0.60 0.10 -0.29 2.37 1.63 -0.39 0.22 116.57 120.81 2ddy h LYS 158 Ca 0.19 -0.03 0.04 0.00 -0.85 0.00 0.00 60.65 60.01 2ddy h LYS 158 Cb -0.01 -0.01 -0.04 0.00 -0.60 0.00 0.00 32.23 31.57 2ddy h LYS 158 CO -0.07 0.31 0.04 0.78 -3.45 0.00 0.00 179.45 177.05 2ddy h GLY 159 N -0.12 0.32 0.94 5.01 0.00 -0.65 -0.22 103.07 108.35 2ddy h GLY 159 Ca 0.02 -0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.33 2ddy h GLY 159 CO 0.00 -0.03 -0.20 -2.22 0.00 0.00 0.00 176.54 174.09 2ddy h ILE 160 N 0.14 0.58 -0.34 2.60 1.08 -0.63 -0.06 117.51 120.88 2ddy h ILE 160 Ca 0.14 0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.69 2ddy h ILE 160 Cb 0.16 0.58 -0.02 0.00 -3.07 0.00 0.00 36.82 34.47 2ddy h ILE 160 CO -0.19 0.00 0.24 1.56 -0.69 0.00 0.00 178.15 179.07 2ddy h GLN 161 N -0.53 0.06 0.05 2.37 1.08 -0.23 0.11 115.11 118.02 2ddy h GLN 161 Ca -0.04 -0.00 -0.24 0.00 -1.45 0.00 0.00 58.65 56.92 2ddy h GLN 161 Cb 0.43 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.84 2ddy h GLN 161 CO 0.05 0.04 -1.04 -0.22 -0.95 0.00 0.00 178.83 176.72 2ddy h LYS 162 N 0.07 0.33 -0.73 1.46 3.64 -0.77 -2.23 116.57 118.33 2ddy h LYS 162 Ca 0.16 -0.42 -0.04 0.00 -1.27 0.00 0.00 60.65 59.08 2ddy h LYS 162 Cb 0.56 0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.48 2ddy h LYS 162 CO -0.01 1.12 0.29 1.25 -2.27 0.00 0.00 179.45 179.83 2ddy h LEU 163 N 0.16 1.02 -2.49 5.20 7.12 0.12 -3.05 115.31 123.38 2ddy h LEU 163 Ca -0.09 -0.18 0.00 0.00 0.13 0.00 0.00 57.88 57.74 2ddy h LEU 163 Cb 1.70 -0.26 0.00 0.00 -0.53 0.00 0.00 40.66 41.57 2ddy h LEU 163 CO 0.17 0.92 0.00 0.00 -0.13 0.00 0.00 178.44 179.40 2ddy n TYR 164 N -4.33 0.48 0.00 1.25 4.11 -0.81 -4.90 117.16 112.94 2ddy n TYR 164 Ca 0.06 -0.36 0.00 0.00 -0.00 0.00 0.00 57.90 57.60 2ddy n TYR 164 Cb 0.18 -0.01 0.00 0.00 -0.00 0.00 0.00 39.34 39.51 2ddy n TYR 164 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 2ddy n GLY 165 N 0.94 5.05 2.00 -7.48 0.00 -0.84 -5.07 105.19 99.80 2ddy n GLY 165 Ca 0.15 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.44 2ddy n GLY 165 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2ddy n LYS 166 N 0.00 0.00 -1.28 1.61 5.02 -1.23 -4.84 118.16 117.44 2ddy n LYS 166 Ca 0.00 0.00 0.17 0.00 -2.02 0.00 0.00 58.31 56.46 2ddy n LYS 166 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 34.97 2ddy n LYS 166 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2ddy n ARG 167 N -2.52 -2.58 -2.88 1.97 5.12 -1.26 -4.54 116.66 109.96 2ddy n ARG 167 Ca 0.00 1.70 -0.43 0.00 -1.93 0.00 0.00 57.85 57.20 2ddy n ARG 167 Cb 0.00 -3.15 -0.05 0.00 -1.16 0.00 0.00 32.46 28.10 2ddy n ARG 167 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 2ddy s SER 168 N -6.48 6.52 0.40 0.55 0.15 -1.26 -5.06 113.70 108.52 2ddy s SER 168 Ca 0.00 0.20 -0.05 0.00 0.70 0.00 0.00 55.95 56.80 2ddy s SER 168 Cb 0.00 -2.43 -0.05 0.00 -1.71 0.00 0.00 66.02 61.84 2ddy s SER 168 CO 0.00 -0.92 0.69 0.54 1.20 0.00 0.00 173.24 174.75 2ddy s ASN 169 N 2.08 6.37 0.32 5.45 4.22 -1.26 -5.12 114.94 126.99 2ddy s ASN 169 Ca 0.34 0.85 -0.02 0.00 -2.14 0.00 0.00 52.86 51.89 2ddy s ASN 169 Cb -0.12 -2.21 -0.00 0.00 1.28 0.00 0.00 41.25 40.20 2ddy s ASN 169 CO 0.22 -0.40 0.43 -0.55 -2.04 0.00 0.00 177.10 174.76 2ddy s SER 170 N -3.66 0.85 0.49 3.54 0.15 -1.26 -5.16 113.70 108.66 2ddy s SER 170 Ca 0.46 -1.46 -0.23 0.00 0.70 0.00 0.00 55.95 55.42 2ddy s SER 170 Cb -0.10 0.62 -0.07 0.00 -1.71 0.00 0.00 66.02 64.76 2ddy s SER 170 CO 0.37 -1.22 1.33 -0.60 1.20 0.00 0.00 173.24 174.31 2ddy s ARG 171 N -3.27 3.50 -0.05 5.44 3.52 -1.26 -4.98 118.95 121.85 2ddy s ARG 171 Ca 0.32 2.18 -0.16 0.00 -0.13 0.00 0.00 55.73 57.94 2ddy s ARG 171 Cb 0.00 -2.45 -0.31 0.00 -1.56 0.00 0.00 34.95 30.64 2ddy s ARG 171 CO 0.19 -0.88 0.74 -0.22 -0.81 0.00 0.00 175.30 174.32 2ddy h LYS 172 N 1.95 0.36 0.00 5.12 3.11 -1.99 -3.56 116.57 121.55 2ddy h LYS 172 Ca -0.50 -0.61 0.00 0.00 -2.81 0.00 0.00 60.65 56.73 2ddy h LYS 172 Cb 1.27 0.23 0.00 0.00 -1.00 0.00 0.00 32.23 32.73 2ddy h LYS 172 CO 0.59 1.29 0.00 1.17 -2.81 0.00 0.00 179.45 179.70