#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 -6.52 -4.39 7.72 7.64 -1.26 -4.97 113.62 111.85 2ddy n SER 2 Ca 0.00 -0.14 -0.33 0.00 1.01 0.00 0.00 58.87 59.41 2ddy n SER 2 Cb 0.00 -3.47 -0.14 0.00 -1.01 0.00 0.00 64.21 59.60 2ddy n SER 2 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2ddy s LEU 3 N -3.42 2.84 0.05 -3.43 2.01 -1.26 -4.81 118.68 110.66 2ddy s LEU 3 Ca 0.18 -0.30 -0.06 0.00 0.01 0.00 0.00 54.13 53.95 2ddy s LEU 3 Cb -0.03 -1.66 -0.01 0.00 0.01 0.00 0.00 46.19 44.50 2ddy s LEU 3 CO 0.83 0.14 0.12 -0.36 1.01 0.00 0.00 176.35 178.09 2ddy s PHE 4 N 0.49 0.20 0.00 0.29 0.08 -1.26 -5.06 117.98 112.72 2ddy s PHE 4 Ca -0.07 -0.54 0.00 0.00 0.12 0.00 0.00 56.93 56.43 2ddy s PHE 4 Cb -0.15 -0.13 0.00 0.00 -0.57 0.00 0.00 43.02 42.17 2ddy s PHE 4 CO 0.04 -0.42 1.06 -0.35 -0.10 0.00 0.00 175.22 175.45 2ddy n PRO 5 N 0.49 0.77 -4.21 0.24 -0.04 -1.26 -4.75 135.00 126.23 2ddy n PRO 5 Ca -0.17 0.00 -0.17 0.00 -0.04 0.00 0.00 63.50 63.12 2ddy n PRO 5 Cb 0.60 -1.12 -0.15 0.00 -0.04 0.00 0.00 33.50 32.79 2ddy n PRO 5 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 2ddy s ASN 6 N 1.39 0.73 -0.37 3.54 0.01 -1.26 -5.09 114.94 113.89 2ddy s ASN 6 Ca 0.00 -0.11 -0.30 0.00 -0.71 0.00 0.00 52.86 51.74 2ddy s ASN 6 Cb 0.00 -0.09 -0.08 0.00 0.41 0.00 0.00 41.25 41.48 2ddy s ASN 6 CO 0.00 0.07 2.30 -1.20 -1.51 0.00 0.00 177.10 176.76 2ddy n SER 7 N 2.98 2.52 -4.55 -1.22 7.64 -1.22 -4.87 113.62 114.89 2ddy n SER 7 Ca -0.14 0.07 -0.40 0.00 1.01 0.00 0.00 58.87 59.41 2ddy n SER 7 Cb 0.58 -1.45 -0.03 0.00 -1.01 0.00 0.00 64.21 62.30 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 7.00 3.22 0.00 1.43 0.04 -1.26 -4.52 135.00 140.91 2ddy s PRO 8 Ca 1.05 -0.43 0.00 0.00 0.04 0.00 0.00 61.00 61.66 2ddy s PRO 8 Cb -0.49 -4.61 0.00 0.00 0.04 0.00 0.00 34.50 29.44 2ddy s PRO 8 CO 0.37 -2.29 0.00 0.36 0.04 0.00 0.00 177.00 175.48 2ddy n LYS 9 N 9.18 0.00 -0.93 4.56 2.85 -1.24 -4.95 118.16 127.64 2ddy n LYS 9 Ca 0.16 0.00 -0.30 0.00 -1.05 0.00 0.00 58.31 57.12 2ddy n LYS 9 Cb 0.50 0.00 0.15 0.00 -0.65 0.00 0.00 35.03 35.03 2ddy n LYS 9 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 177.40 175.77 2ddy s TRP 10 N -0.81 1.98 -2.21 5.58 0.52 -1.26 -4.96 118.94 117.78 2ddy s TRP 10 Ca 0.00 1.54 0.18 0.00 0.02 0.00 0.00 56.10 57.84 2ddy s TRP 10 Cb 0.00 -3.20 0.57 0.00 -1.15 0.00 0.00 33.47 29.70 2ddy s TRP 10 CO 0.00 -2.60 1.44 0.25 0.02 0.00 0.00 176.95 176.06 2ddy n THR 11 N -4.07 0.37 -4.25 2.01 -2.24 -1.26 -4.85 114.28 99.99 2ddy n THR 11 Ca 0.09 -0.47 -0.31 0.00 -2.27 0.00 0.00 64.05 61.09 2ddy n THR 11 Cb 0.53 0.42 -0.09 0.00 -2.10 0.00 0.00 70.33 69.09 2ddy n THR 11 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2ddy s SER 12 N -1.36 4.86 0.35 3.42 0.15 -1.26 -5.02 113.70 114.85 2ddy s SER 12 Ca 0.31 -0.17 0.27 0.00 0.70 0.00 0.00 55.95 57.06 2ddy s SER 12 Cb 0.17 -1.14 0.96 0.00 -1.71 0.00 0.00 66.02 64.30 2ddy s SER 12 CO 0.24 0.22 1.79 0.50 1.20 0.00 0.00 173.24 177.19 2ddy h LYS 13 N 3.87 0.00 -5.33 5.44 1.63 -1.94 -3.44 116.57 116.80 2ddy h LYS 13 Ca -0.48 0.00 -0.46 0.00 -0.85 0.00 0.00 60.65 58.85 2ddy h LYS 13 Cb 1.17 0.00 -0.26 0.00 -0.60 0.00 0.00 32.23 32.53 2ddy h LYS 13 CO 0.57 0.00 -0.80 0.54 -3.45 0.00 0.00 179.45 176.31 2ddy s VAL 14 N -3.35 1.13 0.38 2.00 0.11 -1.26 -1.53 120.40 117.88 2ddy s VAL 14 Ca 0.05 -0.85 0.04 0.00 -2.93 0.00 0.00 61.98 58.29 2ddy s VAL 14 Cb 0.09 -0.99 -0.06 0.00 -1.53 0.00 0.00 36.38 33.90 2ddy s VAL 14 CO 0.52 0.13 0.05 0.54 -3.33 0.00 0.00 175.10 173.01 2ddy s VAL 15 N -0.64 1.30 0.17 2.04 0.11 -0.58 -4.97 120.40 117.82 2ddy s VAL 15 Ca 0.03 -2.00 0.10 0.00 -2.93 0.00 0.00 61.98 57.18 2ddy s VAL 15 Cb -0.07 -2.70 -0.04 0.00 -1.53 0.00 0.00 36.38 32.04 2ddy s VAL 15 CO 0.01 0.00 -0.16 0.42 -3.33 0.00 0.00 175.10 172.04 2ddy s THR 16 N -3.09 2.85 0.08 5.04 -4.23 -1.26 -0.99 115.64 114.05 2ddy s THR 16 Ca 0.30 -1.74 0.06 0.00 -1.18 0.00 0.00 61.69 59.14 2ddy s THR 16 Cb 0.07 -2.38 -0.03 0.00 1.34 0.00 0.00 72.50 71.51 2ddy s THR 16 CO 0.14 -0.06 -0.17 -0.72 -0.54 0.00 0.00 174.62 173.27 2ddy s TYR 17 N -1.56 1.43 -0.24 3.99 -0.85 -0.31 -1.39 117.35 118.41 2ddy s TYR 17 Ca 0.22 -0.44 -0.03 0.00 -0.52 0.00 0.00 57.07 56.30 2ddy s TYR 17 Cb -0.09 -0.80 0.11 0.00 0.38 0.00 0.00 41.96 41.57 2ddy s TYR 17 CO 0.12 0.11 0.27 0.50 -1.52 0.00 0.00 175.55 175.03 2ddy s ARG 18 N -1.78 0.26 -1.14 -3.49 3.00 -0.18 -3.73 118.95 111.89 2ddy s ARG 18 Ca 0.01 0.11 -0.18 0.00 -1.00 0.00 0.00 55.73 54.67 2ddy s ARG 18 Cb -0.10 -0.91 0.10 0.00 0.00 0.00 0.00 34.95 34.05 2ddy s ARG 18 CO 0.03 -0.80 1.47 0.42 0.00 0.00 0.00 175.30 176.43 2ddy s ILE 19 N 2.37 4.44 0.22 4.11 1.01 -1.26 -0.92 121.20 131.17 2ddy s ILE 19 Ca 0.09 -1.79 -0.09 0.00 0.00 0.00 0.00 60.65 58.85 2ddy s ILE 19 Cb -0.15 -5.01 0.18 0.00 0.01 0.00 0.00 42.46 37.49 2ddy s ILE 19 CO -0.21 -1.80 1.88 -0.37 0.00 0.00 0.00 174.94 174.45 2ddy h VAL 20 N 5.65 1.22 -2.69 2.92 -1.51 -1.37 -3.44 116.25 117.02 2ddy h VAL 20 Ca 0.30 -0.43 -0.49 0.00 -1.23 0.00 0.00 66.70 64.85 2ddy h VAL 20 Cb 0.93 0.04 -0.14 0.00 -2.13 0.00 0.00 31.29 29.99 2ddy h VAL 20 CO 1.33 0.22 -0.67 -0.55 -1.23 0.00 0.00 177.57 176.66 2ddy s SER 21 N -5.99 2.70 0.07 4.19 0.15 -1.25 -5.03 113.70 108.54 2ddy s SER 21 Ca -0.13 -1.19 0.02 0.00 0.70 0.00 0.00 55.95 55.34 2ddy s SER 21 Cb 0.16 -0.16 -0.03 0.00 -1.71 0.00 0.00 66.02 64.28 2ddy s SER 21 CO 0.79 -0.35 -0.07 -0.31 1.20 0.00 0.00 173.24 174.50 2ddy s TYR 22 N -3.04 0.74 0.27 3.44 1.51 -1.26 -4.30 117.35 114.71 2ddy s TYR 22 Ca 0.29 -0.72 -0.05 0.00 -1.01 0.00 0.00 57.07 55.59 2ddy s TYR 22 Cb 0.04 -0.44 0.07 0.00 -0.11 0.00 0.00 41.96 41.52 2ddy s TYR 22 CO 0.12 -0.14 0.21 -2.37 -1.11 0.00 0.00 175.55 172.26 2ddy n THR 23 N 0.73 0.00 0.00 -0.71 5.66 -1.26 -4.80 114.28 113.90 2ddy n THR 23 Ca -0.18 -0.07 0.00 0.00 -3.05 0.00 0.00 64.05 60.76 2ddy n THR 23 Cb 0.58 -0.76 0.00 0.00 -1.55 0.00 0.00 70.33 68.60 2ddy n THR 23 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2ddy n ARG 24 N -2.39 0.51 -0.34 1.09 5.12 -1.26 -4.84 116.66 114.54 2ddy n ARG 24 Ca 0.03 0.00 0.02 0.00 -1.93 0.00 0.00 57.85 55.97 2ddy n ARG 24 Cb 0.12 -0.60 0.19 0.00 -1.16 0.00 0.00 32.46 31.02 2ddy n ARG 24 CO 0.00 0.00 0.00 -0.44 -1.93 0.00 0.00 177.63 175.26 2ddy h ASP 25 N 0.00 1.00 -4.28 0.55 3.45 -1.91 -3.43 116.42 111.80 2ddy h ASP 25 Ca 0.00 -0.00 -0.51 0.00 0.43 0.00 0.00 57.03 56.94 2ddy h ASP 25 Cb 0.19 -0.22 -0.23 0.00 -0.56 0.00 0.00 39.33 38.51 2ddy h ASP 25 CO 0.00 0.67 -0.81 -1.48 -1.57 0.00 0.00 179.24 176.04 2ddy s LEU 26 N -10.07 2.25 0.77 1.55 2.34 -1.26 -5.02 118.68 109.23 2ddy s LEU 26 Ca -0.12 -0.60 -0.11 0.00 0.06 0.00 0.00 54.13 53.35 2ddy s LEU 26 Cb 0.19 -0.78 0.05 0.00 -0.56 0.00 0.00 46.19 45.10 2ddy s LEU 26 CO 0.81 0.05 1.09 -2.16 -1.06 0.00 0.00 176.35 175.07 2ddy s PRO 27 N -1.61 2.28 0.32 1.48 0.04 -1.26 -4.78 135.00 131.48 2ddy s PRO 27 Ca 0.04 0.73 0.01 0.00 0.04 0.00 0.00 61.00 61.83 2ddy s PRO 27 Cb -0.09 -1.93 0.53 0.00 0.04 0.00 0.00 34.50 33.05 2ddy s PRO 27 CO 0.03 -1.50 1.90 0.45 0.04 0.00 0.00 177.00 177.92 2ddy h HIS 28 N -1.01 0.76 -0.77 0.56 3.86 -1.97 0.96 115.15 117.53 2ddy h HIS 28 Ca -0.46 -0.04 -0.02 0.00 -1.16 0.00 0.00 60.37 58.69 2ddy h HIS 28 Cb 1.25 -0.23 -0.04 0.00 1.06 0.00 0.00 27.41 29.45 2ddy h HIS 28 CO 0.50 0.60 0.40 0.97 0.86 0.00 0.00 177.93 181.26 2ddy h ILE 29 N 0.75 1.23 -0.33 2.45 2.10 -1.99 0.61 117.51 122.34 2ddy h ILE 29 Ca 0.18 -0.62 -0.13 0.00 1.08 0.00 0.00 64.86 65.37 2ddy h ILE 29 Cb 0.16 0.21 -0.01 0.00 -1.09 0.00 0.00 36.82 36.10 2ddy h ILE 29 CO -0.02 0.27 -0.31 0.74 -1.08 0.00 0.00 178.15 177.76 2ddy h THR 30 N 1.09 1.29 0.01 2.19 2.02 -1.55 0.13 112.91 118.09 2ddy h THR 30 Ca 0.27 -1.48 0.03 0.00 0.77 0.00 0.00 66.41 66.01 2ddy h THR 30 Cb 0.06 1.49 -0.05 0.00 -1.74 0.00 0.00 68.15 67.92 2ddy h THR 30 CO -0.04 0.48 -0.27 0.58 0.37 0.00 0.00 175.52 176.64 2ddy h VAL 31 N 0.56 0.40 -0.56 3.16 2.07 -0.39 0.23 116.25 121.72 2ddy h VAL 31 Ca 0.05 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.56 2ddy h VAL 31 Cb 0.89 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 2ddy h VAL 31 CO 0.08 0.00 0.27 -0.78 0.02 0.00 0.00 177.57 177.16 2ddy h ASP 32 N -0.41 0.73 -0.62 0.57 -0.00 -0.83 0.14 116.42 116.00 2ddy h ASP 32 Ca 0.06 -0.13 -0.04 0.00 -0.00 0.00 0.00 57.03 56.92 2ddy h ASP 32 Cb 0.50 -0.19 -0.03 0.00 -0.00 0.00 0.00 39.33 39.61 2ddy h ASP 32 CO -0.23 0.65 0.22 0.03 -0.00 0.00 0.00 179.24 179.91 2ddy h ARG 33 N 0.76 0.94 -0.23 0.28 2.47 -0.43 0.30 114.38 118.46 2ddy h ARG 33 Ca 0.19 -0.19 -0.19 0.00 -1.26 0.00 0.00 59.98 58.54 2ddy h ARG 33 Cb 0.11 -0.14 0.00 0.00 -1.65 0.00 0.00 29.97 28.29 2ddy h ARG 33 CO -0.03 0.82 -0.59 -0.07 0.56 0.00 0.00 179.97 180.66 2ddy h LEU 34 N 0.87 0.92 -0.24 3.04 4.07 -0.31 0.20 115.31 123.86 2ddy h LEU 34 Ca 0.20 -0.57 0.04 0.00 0.08 0.00 0.00 57.88 57.64 2ddy h LEU 34 Cb 0.25 -0.27 -0.04 0.00 1.08 0.00 0.00 40.66 41.68 2ddy h LEU 34 CO -0.01 1.32 -0.00 0.58 -1.08 0.00 0.00 178.44 179.24 2ddy h VAL 35 N 0.56 0.83 -0.38 1.22 2.07 -0.56 0.23 116.25 120.21 2ddy h VAL 35 Ca -0.01 -0.02 -0.04 0.00 0.82 0.00 0.00 66.70 67.44 2ddy h VAL 35 Cb 1.21 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 31.71 2ddy h VAL 35 CO 0.13 0.01 0.07 -1.28 0.02 0.00 0.00 177.57 176.52 2ddy h SER 36 N 0.07 0.60 -0.29 0.57 0.87 -0.24 0.22 113.55 115.35 2ddy h SER 36 Ca 0.11 -0.25 -0.05 0.00 -1.23 0.00 0.00 61.79 60.37 2ddy h SER 36 Cb 0.15 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 61.94 2ddy h SER 36 CO -0.19 0.70 -0.00 0.11 -0.53 0.00 0.00 176.83 176.91 2ddy h LYS 37 N 0.47 0.52 -0.29 2.24 1.57 -0.47 0.29 116.57 120.90 2ddy h LYS 37 Ca 0.12 -0.17 0.01 0.00 -1.87 0.00 0.00 60.65 58.74 2ddy h LYS 37 Cb 0.35 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 2ddy h LYS 37 CO 0.01 0.67 0.18 0.00 -0.57 0.00 0.00 179.45 179.74 2ddy h ALA 38 N 0.83 0.37 -0.35 3.86 0.00 -0.40 0.40 119.26 123.96 2ddy h ALA 38 Ca 0.08 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 2ddy h ALA 38 Cb 0.44 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2ddy h ALA 38 CO 0.02 -0.19 -0.24 -0.07 0.00 0.00 0.00 179.25 178.77 2ddy h LEU 39 N 0.37 0.70 -1.01 0.00 3.38 -0.47 -0.57 115.31 117.71 2ddy h LEU 39 Ca 0.11 -0.25 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 2ddy h LEU 39 Cb -0.02 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 2ddy h LEU 39 CO -0.04 0.92 0.33 -1.13 0.09 0.00 0.00 178.44 178.61 2ddy h ASN 40 N 0.60 0.94 -0.03 -0.43 -1.24 -0.15 0.24 115.58 115.52 2ddy h ASN 40 Ca 0.08 -0.11 -0.07 0.00 0.71 0.00 0.00 56.30 56.91 2ddy h ASN 40 Cb 0.73 -0.24 -0.01 0.00 0.73 0.00 0.00 38.32 39.53 2ddy h ASN 40 CO 0.06 0.81 -0.17 0.24 -1.29 0.00 0.00 177.43 177.08 2ddy h MET 41 N 1.03 0.36 0.06 6.67 2.86 -0.30 0.27 114.93 125.89 2ddy h MET 41 Ca 0.25 -0.10 -0.00 0.00 -2.06 0.00 0.00 59.70 57.78 2ddy h MET 41 Cb 0.13 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.75 2ddy h MET 41 CO -0.03 0.53 -0.03 -1.49 1.06 0.00 0.00 176.91 176.95 2ddy h TRP 42 N 0.34 -0.08 0.00 -0.22 4.06 -0.55 -3.24 115.95 116.26 2ddy h TRP 42 Ca 0.06 -0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.01 2ddy h TRP 42 Cb 0.49 0.03 0.00 0.00 -1.00 0.00 0.00 29.16 28.68 2ddy h TRP 42 CO 0.01 0.31 0.00 0.41 -3.56 0.00 0.00 178.44 175.62 2ddy n GLY 43 N -0.02 -0.96 0.23 1.49 0.00 0.80 -1.60 105.19 105.13 2ddy n GLY 43 Ca -0.08 0.02 0.03 0.00 0.00 0.00 0.00 46.02 45.99 2ddy n GLY 43 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2ddy h LYS 44 N 0.00 0.14 0.00 1.61 3.11 -0.48 -3.23 116.57 117.72 2ddy h LYS 44 Ca 0.00 -0.03 -0.04 0.00 -2.81 0.00 0.00 60.65 57.77 2ddy h LYS 44 Cb 0.20 -0.02 -0.01 0.00 -1.00 0.00 0.00 32.23 31.41 2ddy h LYS 44 CO 0.00 0.31 -1.98 0.39 -2.81 0.00 0.00 179.45 175.36 2ddy n GLU 45 N -4.27 0.65 -4.32 1.90 -0.58 -0.63 -4.96 120.64 108.44 2ddy n GLU 45 Ca -0.01 -0.17 -0.20 0.00 -0.42 0.00 0.00 57.16 56.36 2ddy n GLU 45 Cb 0.28 -1.49 -0.15 0.00 -0.57 0.00 0.00 31.44 29.50 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 -3.31 0.69 -0.36 -3.67 -4.36 -1.15 -5.04 121.20 103.99 2ddy s ILE 46 Ca -0.08 -0.30 0.00 0.00 -0.26 0.00 0.00 60.65 60.01 2ddy s ILE 46 Cb 0.12 -0.62 0.00 0.00 1.25 0.00 0.00 42.46 43.21 2ddy s ILE 46 CO 0.84 0.22 0.50 -0.81 0.24 0.00 0.00 174.94 175.93 2ddy n PRO 47 N 3.36 0.61 -2.91 0.37 -0.04 -1.26 -4.28 135.00 130.84 2ddy n PRO 47 Ca -0.19 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 62.87 2ddy n PRO 47 Cb 0.54 -1.24 -0.05 0.00 -0.04 0.00 0.00 33.50 32.72 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 0.00 4.52 0.34 1.53 0.20 -1.26 -4.96 118.68 119.05 2ddy s LEU 48 Ca 0.00 1.61 0.09 0.00 0.69 0.00 0.00 54.13 56.52 2ddy s LEU 48 Cb 0.00 -3.35 -0.06 0.00 -0.43 0.00 0.00 46.19 42.35 2ddy s LEU 48 CO 0.00 0.07 -0.01 -1.00 -0.29 0.00 0.00 176.35 175.11 2ddy s HIS 49 N -0.44 2.51 0.02 5.38 3.76 -0.58 -4.65 115.29 121.28 2ddy s HIS 49 Ca 0.40 -0.47 -0.00 0.00 -0.15 0.00 0.00 55.06 54.84 2ddy s HIS 49 Cb -0.22 -1.48 -0.02 0.00 1.11 0.00 0.00 32.58 31.97 2ddy s HIS 49 CO 0.26 0.50 -0.02 -0.06 -0.85 0.00 0.00 174.74 174.57 2ddy s PHE 50 N -2.55 0.20 0.20 1.40 0.08 -1.26 -1.53 117.98 114.52 2ddy s PHE 50 Ca 0.34 -0.41 -0.03 0.00 0.12 0.00 0.00 56.93 56.95 2ddy s PHE 50 Cb 0.01 -0.15 -0.03 0.00 -0.57 0.00 0.00 43.02 42.28 2ddy s PHE 50 CO 0.19 -0.16 0.19 1.03 -0.10 0.00 0.00 175.22 176.37 2ddy s ARG 51 N -1.17 1.23 0.06 0.44 0.52 -0.16 -4.91 118.95 114.96 2ddy s ARG 51 Ca -0.13 -1.53 0.02 0.00 -0.52 0.00 0.00 55.73 53.57 2ddy s ARG 51 Cb -0.08 0.31 -0.04 0.00 0.52 0.00 0.00 34.95 35.66 2ddy s ARG 51 CO -0.01 -0.42 0.12 0.21 0.02 0.00 0.00 175.30 175.22 2ddy s LYS 52 N -4.12 3.07 0.92 3.54 2.20 -1.26 -1.16 119.74 122.93 2ddy s LYS 52 Ca 0.34 -0.59 -0.12 0.00 -0.36 0.00 0.00 55.97 55.24 2ddy s LYS 52 Cb 0.06 -2.84 0.14 0.00 -1.51 0.00 0.00 37.83 33.68 2ddy s LYS 52 CO 0.10 0.59 1.10 0.14 -0.36 0.00 0.00 175.35 176.92 2ddy s VAL 53 N -1.40 2.40 -0.19 4.02 -7.23 -1.24 -4.92 120.40 111.84 2ddy s VAL 53 Ca 0.30 0.13 0.00 0.00 -1.81 0.00 0.00 61.98 60.61 2ddy s VAL 53 Cb -0.12 -2.72 -0.12 0.00 0.56 0.00 0.00 36.38 33.98 2ddy s VAL 53 CO 0.23 -0.17 -0.17 1.33 -0.31 0.00 0.00 175.10 176.00 2ddy n VAL 54 N -3.88 1.07 -2.98 1.32 0.24 -1.26 -4.96 118.33 107.88 2ddy n VAL 54 Ca 0.06 -0.40 -0.00 0.00 -2.04 0.00 0.00 64.34 61.96 2ddy n VAL 54 Cb 0.57 -1.21 0.00 0.00 -1.47 0.00 0.00 33.84 31.73 2ddy n VAL 54 CO 0.00 0.00 0.00 0.26 -2.14 0.00 0.00 176.83 174.95 2ddy s TRP 55 N -2.37 -1.29 0.00 6.34 0.52 -1.26 -5.15 118.94 115.72 2ddy s TRP 55 Ca -0.25 0.02 0.00 0.00 0.02 0.00 0.00 56.10 55.89 2ddy s TRP 55 Cb 0.07 0.24 0.00 0.00 -1.15 0.00 0.00 33.47 32.63 2ddy s TRP 55 CO 0.42 -0.91 0.00 0.41 0.02 0.00 0.00 176.95 176.89 2ddy n GLY 56 N 3.82 2.69 3.75 0.98 0.00 -1.26 -5.13 105.19 110.04 2ddy n GLY 56 Ca 0.11 -0.85 -0.41 0.00 0.00 0.00 0.00 46.02 44.87 2ddy n GLY 56 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ddy s THR 57 N -2.00 2.76 0.58 2.61 2.01 -1.26 -4.86 115.64 115.48 2ddy s THR 57 Ca 0.00 0.66 -0.05 0.00 0.31 0.00 0.00 61.69 62.61 2ddy s THR 57 Cb 0.00 -3.42 0.01 0.00 0.01 0.00 0.00 72.50 69.10 2ddy s THR 57 CO 0.00 0.12 0.88 0.00 -0.69 0.00 0.00 174.62 174.93 2ddy s ALA 58 N -0.26 3.36 0.29 7.40 0.00 -1.26 -5.01 121.76 126.28 2ddy s ALA 58 Ca 0.56 -0.76 0.13 0.00 0.00 0.00 0.00 51.96 51.90 2ddy s ALA 58 Cb -0.40 -2.54 0.58 0.00 0.00 0.00 0.00 23.12 20.76 2ddy s ALA 58 CO 0.45 -0.78 1.73 -0.44 0.00 0.00 0.00 175.76 176.72 2ddy h ASP 59 N -0.13 0.00 -3.29 0.00 5.19 -1.91 -3.27 116.42 113.02 2ddy h ASP 59 Ca -0.45 0.00 -0.68 0.00 -0.62 0.00 0.00 57.03 55.28 2ddy h ASP 59 Cb 1.26 0.00 -0.38 0.00 0.18 0.00 0.00 39.33 40.39 2ddy h ASP 59 CO 0.60 0.47 -0.26 -0.63 -3.12 0.00 0.00 179.24 176.29 2ddy s ILE 60 N -3.83 3.84 0.08 0.35 1.09 -0.49 -3.99 121.20 118.25 2ddy s ILE 60 Ca -0.02 -3.99 -0.31 0.00 -1.10 0.00 0.00 60.65 55.24 2ddy s ILE 60 Cb 0.13 -3.42 -0.07 0.00 -1.06 0.00 0.00 42.46 38.04 2ddy s ILE 60 CO 0.73 -1.05 1.41 -0.32 -0.10 0.00 0.00 174.94 175.60 2ddy s MET 61 N -1.35 4.30 -0.14 2.79 1.75 -1.23 -1.01 119.30 124.40 2ddy s MET 61 Ca 0.26 2.05 0.01 0.00 -1.25 0.00 0.00 55.69 56.76 2ddy s MET 61 Cb -0.07 -3.37 -0.00 0.00 2.84 0.00 0.00 34.83 34.23 2ddy s MET 61 CO -0.14 -0.49 -0.16 0.42 -0.65 0.00 0.00 175.02 174.01 2ddy s ILE 62 N 1.58 2.70 0.05 10.11 1.01 -0.10 -0.84 121.20 135.72 2ddy s ILE 62 Ca 0.65 -0.77 -0.03 0.00 0.00 0.00 0.00 60.65 60.50 2ddy s ILE 62 Cb -0.35 -2.13 -0.03 0.00 0.01 0.00 0.00 42.46 39.96 2ddy s ILE 62 CO 0.29 0.52 0.02 -0.83 0.00 0.00 0.00 174.94 174.94 2ddy s GLY 63 N 0.64 0.36 0.03 6.18 0.00 -0.47 -0.84 107.32 113.23 2ddy s GLY 63 Ca -0.08 -1.00 0.03 0.00 0.00 0.00 0.00 44.72 43.67 2ddy s GLY 63 CO 0.02 -1.12 -0.09 -1.36 0.00 0.00 0.00 173.10 170.55 2ddy s PHE 64 N -3.57 0.81 0.27 1.90 0.40 -1.26 -1.06 117.98 115.47 2ddy s PHE 64 Ca 0.04 -0.34 -0.02 0.00 -0.60 0.00 0.00 56.93 56.00 2ddy s PHE 64 Cb 0.05 -0.49 -0.02 0.00 0.51 0.00 0.00 43.02 43.07 2ddy s PHE 64 CO -0.09 -0.02 0.31 0.00 0.70 0.00 0.00 175.22 176.12 2ddy s ALA 65 N -0.88 0.92 -0.45 5.36 0.00 -0.60 -4.75 121.76 121.36 2ddy s ALA 65 Ca -0.03 -1.56 0.08 0.00 0.00 0.00 0.00 51.96 50.45 2ddy s ALA 65 Cb -0.07 1.29 0.28 0.00 0.00 0.00 0.00 23.12 24.62 2ddy s ALA 65 CO 0.01 -0.71 0.65 -2.13 0.00 0.00 0.00 175.76 173.58 2ddy n ARG 66 N -0.43 1.37 -1.05 0.00 0.63 -1.26 0.39 116.66 116.31 2ddy n ARG 66 Ca 0.02 -3.70 0.00 0.00 -0.92 0.00 0.00 57.85 53.25 2ddy n ARG 66 Cb 0.63 -1.63 0.00 0.00 0.45 0.00 0.00 32.46 31.91 2ddy n ARG 66 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2ddy n GLY 67 N 0.88 -2.36 1.39 5.14 0.00 -1.26 -4.86 105.19 104.12 2ddy n GLY 67 Ca 0.25 -0.56 0.16 0.00 0.00 0.00 0.00 46.02 45.87 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 0.31 -3.62 -3.74 4.61 0.00 0.11 -4.91 120.51 113.28 2ddy n ALA 68 Ca 0.00 0.87 -0.03 0.00 0.00 0.00 0.00 53.44 54.28 2ddy n ALA 68 Cb 0.00 -1.52 -0.01 0.00 0.00 0.00 0.00 19.45 17.92 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 -4.40 -0.11 -1.43 0.00 -3.43 -1.26 -4.69 115.29 99.97 2ddy s HIS 69 Ca 0.00 -0.17 -0.10 0.00 -0.80 0.00 0.00 55.06 53.99 2ddy s HIS 69 Cb 0.00 0.63 -0.07 0.00 -1.43 0.00 0.00 32.58 31.71 2ddy s HIS 69 CO 0.00 -0.74 2.67 0.41 -2.00 0.00 0.00 174.74 175.08 2ddy n GLY 70 N -0.48 3.97 3.22 -1.38 0.00 -1.26 -4.53 105.19 104.72 2ddy n GLY 70 Ca -0.06 -1.36 -0.24 0.00 0.00 0.00 0.00 46.02 44.35 2ddy n GLY 70 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2ddy n ASP 71 N 4.11 1.05 -0.20 1.61 2.03 -1.26 -5.05 116.55 118.84 2ddy n ASP 71 Ca 0.68 -3.09 0.04 0.00 0.52 0.00 0.00 54.79 52.94 2ddy n ASP 71 Cb 0.23 1.05 0.31 0.00 -0.72 0.00 0.00 41.12 41.99 2ddy n ASP 71 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 2ddy h SER 72 N 1.60 0.75 -3.24 1.67 4.64 -2.06 -3.41 113.55 113.51 2ddy h SER 72 Ca -0.30 -0.00 -0.49 0.00 -0.47 0.00 0.00 61.79 60.53 2ddy h SER 72 Cb 1.17 -0.17 -0.40 0.00 -0.31 0.00 0.00 62.40 62.70 2ddy h SER 72 CO 0.47 0.50 -0.76 -0.31 -0.87 0.00 0.00 176.83 175.86 2ddy s TYR 73 N -5.75 0.83 0.11 4.77 2.02 -1.26 -5.13 117.35 112.94 2ddy s TYR 73 Ca -0.10 -0.63 -0.31 0.00 -0.37 0.00 0.00 57.07 55.66 2ddy s TYR 73 Cb 0.19 -0.93 -0.08 0.00 -0.40 0.00 0.00 41.96 40.74 2ddy s TYR 73 CO 0.78 -0.54 1.35 -1.25 -1.57 0.00 0.00 175.55 174.32 2ddy s PRO 74 N 1.92 4.34 1.21 -1.71 0.04 -1.26 -4.81 135.00 134.73 2ddy s PRO 74 Ca 0.01 2.02 -0.14 0.00 0.04 0.00 0.00 61.00 62.93 2ddy s PRO 74 Cb -0.16 -3.26 0.29 0.00 0.04 0.00 0.00 34.50 31.41 2ddy s PRO 74 CO -0.07 -0.39 0.89 1.19 0.04 0.00 0.00 177.00 178.65 2ddy n PHE 75 N 3.85 -1.53 -0.01 0.56 3.72 -1.26 -4.74 117.46 118.05 2ddy n PHE 75 Ca 0.11 -0.19 -0.00 0.00 -0.05 0.00 0.00 57.45 57.31 2ddy n PHE 75 Cb 0.43 -1.65 -0.04 0.00 -0.94 0.00 0.00 39.48 37.28 2ddy n PHE 75 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 2ddy n ASP 76 N -4.72 3.85 0.00 4.37 5.75 -1.26 -0.71 116.55 123.83 2ddy n ASP 76 Ca 0.02 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.80 2ddy n ASP 76 Cb 0.55 0.89 0.00 0.00 -1.03 0.00 0.00 41.12 41.53 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 2.49 0.89 3.55 6.12 0.00 -1.26 -4.75 105.19 112.23 2ddy n GLY 77 Ca -0.05 -1.65 -0.40 0.00 0.00 0.00 0.00 46.02 43.92 2ddy n GLY 77 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ddy s PRO 78 N 0.00 3.14 0.00 1.61 0.04 -1.26 -4.51 135.00 134.02 2ddy s PRO 78 Ca 0.00 -0.24 0.00 0.00 0.04 0.00 0.00 61.00 60.80 2ddy s PRO 78 Cb 0.00 -4.40 0.00 0.00 0.04 0.00 0.00 34.50 30.14 2ddy s PRO 78 CO 0.00 -2.28 0.00 0.41 0.04 0.00 0.00 177.00 175.17 2ddy n GLY 79 N 5.69 0.32 7.00 0.56 0.00 -1.26 -5.08 105.19 112.41 2ddy n GLY 79 Ca 0.11 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.33 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 3.00 0.00 -4.73 1.61 5.15 -1.26 -4.44 115.26 114.59 2ddy n ASN 80 Ca 0.00 0.00 -0.42 0.00 -0.60 0.00 0.00 54.58 53.56 2ddy n ASN 80 Cb 0.00 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.22 2ddy n ASN 80 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 2ddy s THR 81 N 0.00 3.22 -0.17 -0.44 2.01 -1.26 -4.99 115.64 114.01 2ddy s THR 81 Ca 0.00 0.94 0.16 0.00 0.31 0.00 0.00 61.69 63.10 2ddy s THR 81 Cb 0.00 -3.60 -0.22 0.00 0.01 0.00 0.00 72.50 68.69 2ddy s THR 81 CO 0.00 0.11 0.07 0.18 -0.69 0.00 0.00 174.62 174.29 2ddy n LEU 82 N 3.28 0.00 -3.53 4.42 4.32 -1.26 -4.79 117.00 119.44 2ddy n LEU 82 Ca 0.09 0.00 -0.13 0.00 -0.02 0.00 0.00 56.01 55.95 2ddy n LEU 82 Cb 0.42 0.43 -0.04 0.00 -1.62 0.00 0.00 43.42 42.61 2ddy n LEU 82 CO 0.58 0.43 0.31 0.00 -1.22 0.00 0.00 177.39 177.50 2ddy s ALA 83 N -2.46 -1.39 0.01 -1.18 0.00 -1.26 -1.85 121.76 113.62 2ddy s ALA 83 Ca -0.09 0.53 -0.08 0.00 0.00 0.00 0.00 51.96 52.32 2ddy s ALA 83 Cb 0.06 0.55 0.00 0.00 0.00 0.00 0.00 23.12 23.73 2ddy s ALA 83 CO 0.74 -0.59 0.16 -3.38 0.00 0.00 0.00 175.76 172.69 2ddy s HIS 84 N -2.93 0.02 0.15 0.00 -3.43 0.15 -4.99 115.29 104.26 2ddy s HIS 84 Ca -0.03 -0.12 -0.06 0.00 -0.80 0.00 0.00 55.06 54.06 2ddy s HIS 84 Cb -0.00 -0.03 -0.02 0.00 -1.43 0.00 0.00 32.58 31.09 2ddy s HIS 84 CO -0.06 -0.32 0.19 0.00 -2.00 0.00 0.00 174.74 172.56 2ddy s ALA 85 N -1.57 0.35 0.15 -1.38 0.00 -1.26 -0.29 121.76 117.76 2ddy s ALA 85 Ca -0.13 -1.13 0.11 0.00 0.00 0.00 0.00 51.96 50.81 2ddy s ALA 85 Cb -0.06 0.87 -0.04 0.00 0.00 0.00 0.00 23.12 23.89 2ddy s ALA 85 CO 0.01 -0.58 -0.25 -0.06 0.00 0.00 0.00 175.76 174.87 2ddy s PHE 86 N -4.00 2.32 0.56 0.00 0.08 -0.28 -5.00 117.98 111.66 2ddy s PHE 86 Ca 0.20 -0.36 -0.19 0.00 0.12 0.00 0.00 56.93 56.70 2ddy s PHE 86 Cb 0.05 -1.22 -0.05 0.00 -0.57 0.00 0.00 43.02 41.23 2ddy s PHE 86 CO 0.01 0.40 1.14 0.00 -0.10 0.00 0.00 175.22 176.67 2ddy s ALA 87 N -1.28 2.65 0.61 5.36 0.00 -1.26 -1.91 121.76 125.92 2ddy s ALA 87 Ca 0.17 0.84 -0.16 0.00 0.00 0.00 0.00 51.96 52.81 2ddy s ALA 87 Cb -0.09 -3.37 -0.03 0.00 0.00 0.00 0.00 23.12 19.62 2ddy s ALA 87 CO 0.08 -0.89 1.07 -1.25 0.00 0.00 0.00 175.76 174.77 2ddy s PRO 88 N -3.36 3.19 0.00 0.00 0.04 -1.26 -0.71 135.00 132.90 2ddy s PRO 88 Ca 0.73 1.28 0.00 0.00 0.04 0.00 0.00 61.00 63.05 2ddy s PRO 88 Cb -0.25 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.28 2ddy s PRO 88 CO 0.29 -0.92 0.00 0.41 0.04 0.00 0.00 177.00 176.82 2ddy n GLY 89 N -0.78 0.00 1.21 0.56 0.00 -1.26 -3.39 105.19 101.52 2ddy n GLY 89 Ca 0.09 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.26 2ddy n GLY 89 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2ddy n THR 90 N 0.00 -0.73 -4.35 2.61 -1.04 -1.26 -4.75 114.28 104.76 2ddy n THR 90 Ca 0.00 0.77 0.00 0.00 -2.04 0.00 0.00 64.05 62.78 2ddy n THR 90 Cb 0.00 -1.17 0.00 0.00 -1.82 0.00 0.00 70.33 67.34 2ddy n THR 90 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2ddy n GLY 91 N -3.96 1.23 0.34 3.41 0.00 -1.26 -1.97 105.19 102.97 2ddy n GLY 91 Ca -0.08 -0.74 0.18 0.00 0.00 0.00 0.00 46.02 45.38 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 -9.60 0.99 5.85 -1.94 -3.44 115.31 107.16 2ddy h LEU 92 Ca 0.00 0.00 -0.59 0.00 0.84 0.00 0.00 57.88 58.13 2ddy h LEU 92 Cb 0.00 0.00 0.11 0.00 0.37 0.00 0.00 40.66 41.14 2ddy h LEU 92 CO 0.00 0.00 0.33 0.61 -0.34 0.00 0.00 178.44 179.04 2ddy n GLY 93 N -1.32 0.18 3.16 3.75 0.00 -0.83 -1.76 105.19 108.36 2ddy n GLY 93 Ca 0.00 0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.36 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 1.08 3.09 3.79 -0.02 0.00 0.12 -4.52 105.19 108.72 2ddy n GLY 94 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.05 5.32 0.01 1.61 1.01 -0.72 -4.30 116.67 118.53 2ddy s ASP 95 Ca 0.00 1.88 -0.01 0.00 0.71 0.00 0.00 52.55 55.13 2ddy s ASP 95 Cb 0.00 -2.54 -0.01 0.00 1.01 0.00 0.00 42.92 41.39 2ddy s ASP 95 CO 0.00 -1.48 0.01 0.00 0.21 0.00 0.00 175.17 173.90 2ddy s ALA 96 N -2.51 0.00 0.02 5.23 0.00 -0.02 -1.13 121.76 123.35 2ddy s ALA 96 Ca 0.64 -0.26 0.01 0.00 0.00 0.00 0.00 51.96 52.35 2ddy s ALA 96 Cb -0.18 0.06 -0.02 0.00 0.00 0.00 0.00 23.12 22.99 2ddy s ALA 96 CO 0.43 -0.10 -0.04 -1.01 0.00 0.00 0.00 175.76 175.03 2ddy s HIS 97 N -0.81 0.39 0.03 0.00 3.76 0.60 -1.36 115.29 117.90 2ddy s HIS 97 Ca -0.09 -0.38 0.01 0.00 -0.15 0.00 0.00 55.06 54.45 2ddy s HIS 97 Cb -0.05 -0.25 -0.02 0.00 1.11 0.00 0.00 32.58 33.37 2ddy s HIS 97 CO -0.00 -0.10 -0.05 -0.06 -0.85 0.00 0.00 174.74 173.68 2ddy s PHE 98 N -1.03 0.43 -0.58 1.40 0.40 -0.23 -0.68 117.98 117.70 2ddy s PHE 98 Ca -0.09 -0.44 -0.19 0.00 -0.60 0.00 0.00 56.93 55.61 2ddy s PHE 98 Cb -0.07 -0.27 0.10 0.00 0.51 0.00 0.00 43.02 43.28 2ddy s PHE 98 CO -0.00 -0.12 0.68 0.34 0.70 0.00 0.00 175.22 176.82 2ddy s ASP 99 N -1.30 6.19 0.62 1.36 3.68 -0.77 -1.56 116.67 124.89 2ddy s ASP 99 Ca -0.11 -1.40 0.36 0.00 2.13 0.00 0.00 52.55 53.53 2ddy s ASP 99 Cb -0.09 -2.29 2.05 0.00 -1.45 0.00 0.00 42.92 41.14 2ddy s ASP 99 CO -0.00 -1.07 2.29 -0.08 0.13 0.00 0.00 175.17 176.43 2ddy h GLU 100 N 9.15 0.00 0.00 4.34 4.22 -0.40 -1.63 114.58 130.26 2ddy h GLU 100 Ca -0.29 0.00 -0.00 0.00 0.08 0.00 0.00 59.36 59.14 2ddy h GLU 100 Cb 1.09 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.34 2ddy h GLU 100 CO 1.08 0.00 -0.02 0.22 -2.18 0.00 0.00 179.01 178.11 2ddy h ASP 101 N 0.00 0.00 -3.39 1.04 -0.00 -1.89 -3.41 116.42 108.76 2ddy h ASP 101 Ca 0.01 0.00 -0.55 0.00 -0.00 0.00 0.00 57.03 56.49 2ddy h ASP 101 Cb 0.05 0.00 -0.03 0.00 -0.00 0.00 0.00 39.33 39.35 2ddy h ASP 101 CO -0.00 0.02 0.32 -1.61 -0.00 0.00 0.00 179.24 177.97 2ddy s GLU 102 N -4.91 4.52 -0.21 0.28 0.41 -0.62 -4.55 118.70 113.62 2ddy s GLU 102 Ca -0.05 1.30 -0.29 0.00 -0.41 0.00 0.00 54.97 55.53 2ddy s GLU 102 Cb 0.16 -3.46 -0.04 0.00 -1.78 0.00 0.00 34.13 29.01 2ddy s GLU 102 CO 0.64 -0.04 1.96 0.50 -0.49 0.00 0.00 175.26 177.83 2ddy s ARG 103 N 1.03 3.46 0.07 1.61 3.52 -1.26 -4.97 118.95 122.41 2ddy s ARG 103 Ca 0.49 1.89 -0.07 0.00 -0.13 0.00 0.00 55.73 57.91 2ddy s ARG 103 Cb -0.20 -4.23 -0.05 0.00 -1.56 0.00 0.00 34.95 28.90 2ddy s ARG 103 CO 0.25 -1.72 0.34 -1.58 -0.81 0.00 0.00 175.30 171.78 2ddy s TRP 104 N 6.78 3.54 -0.05 5.12 0.52 -1.26 -0.99 118.94 132.61 2ddy s TRP 104 Ca 0.88 0.61 -0.10 0.00 0.02 0.00 0.00 56.10 57.51 2ddy s TRP 104 Cb -0.30 -2.03 0.02 0.00 -1.15 0.00 0.00 33.47 30.01 2ddy s TRP 104 CO 0.34 0.53 0.23 -0.08 0.02 0.00 0.00 176.95 178.00 2ddy s THR 105 N -1.45 0.04 0.20 2.01 -1.32 0.08 -4.66 115.64 110.54 2ddy s THR 105 Ca 0.34 -0.31 -0.08 0.00 -1.21 0.00 0.00 61.69 60.43 2ddy s THR 105 Cb -0.13 -0.44 0.10 0.00 -1.51 0.00 0.00 72.50 70.52 2ddy s THR 105 CO 0.20 -0.17 1.69 0.44 -2.21 0.00 0.00 174.62 174.57 2ddy h ASP 106 N 4.88 1.06 0.00 8.08 5.19 -1.96 0.23 116.42 133.89 2ddy h ASP 106 Ca -0.28 -0.26 0.00 0.00 -0.62 0.00 0.00 57.03 55.87 2ddy h ASP 106 Cb 1.19 -0.28 0.00 0.00 0.18 0.00 0.00 39.33 40.42 2ddy h ASP 106 CO 0.38 1.05 0.00 0.61 -3.12 0.00 0.00 179.24 178.16 2ddy n GLY 107 N -0.58 0.18 0.94 2.75 0.00 -1.26 -4.26 105.19 102.97 2ddy n GLY 107 Ca 0.04 0.14 -0.01 0.00 0.00 0.00 0.00 46.02 46.19 2ddy n GLY 107 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ddy n SER 108 N 0.00 0.89 0.00 1.61 2.88 -1.26 -5.08 113.62 112.67 2ddy n SER 108 Ca 0.00 0.12 0.00 0.00 -1.33 0.00 0.00 58.87 57.66 2ddy n SER 108 Cb 0.00 -0.29 0.00 0.00 -0.75 0.00 0.00 64.21 63.17 2ddy n SER 108 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2ddy n SER 109 N -3.31 0.00 -3.96 -3.46 7.64 -1.26 -5.15 113.62 104.12 2ddy n SER 109 Ca -0.01 0.00 -0.14 0.00 1.01 0.00 0.00 58.87 59.73 2ddy n SER 109 Cb 0.04 0.20 -0.13 0.00 -1.01 0.00 0.00 64.21 63.31 2ddy n SER 109 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2ddy s LEU 110 N -3.71 2.08 0.00 -3.43 1.43 -1.26 -5.09 118.68 108.70 2ddy s LEU 110 Ca 0.00 -0.20 0.00 0.00 -1.03 0.00 0.00 54.13 52.90 2ddy s LEU 110 Cb 0.00 -0.15 0.00 0.00 0.03 0.00 0.00 46.19 46.07 2ddy s LEU 110 CO 0.00 -0.04 0.00 0.61 0.23 0.00 0.00 176.35 177.15 2ddy n GLY 111 N 2.56 0.65 3.52 -3.19 0.00 -1.26 -4.91 105.19 102.57 2ddy n GLY 111 Ca -0.16 -2.15 -0.40 0.00 0.00 0.00 0.00 46.02 43.31 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 -0.88 5.22 -0.14 -0.61 -1.09 -0.16 -4.90 121.20 118.64 2ddy s ILE 112 Ca 0.00 -0.23 -0.29 0.00 -2.23 0.00 0.00 60.65 57.90 2ddy s ILE 112 Cb 0.00 -3.68 -0.05 0.00 -1.58 0.00 0.00 42.46 37.15 2ddy s ILE 112 CO 0.00 0.00 1.89 0.21 -1.23 0.00 0.00 174.94 175.81 2ddy s ASN 113 N 1.71 6.14 0.13 3.58 3.84 -1.26 -0.74 114.94 128.35 2ddy s ASN 113 Ca 0.06 2.01 -0.14 0.00 0.21 0.00 0.00 52.86 55.00 2ddy s ASN 113 Cb -0.17 -2.53 -0.00 0.00 -0.55 0.00 0.00 41.25 38.00 2ddy s ASN 113 CO 0.10 -1.40 1.59 0.15 -2.79 0.00 0.00 177.10 174.75 2ddy h PHE 114 N 11.91 0.84 -0.75 0.43 3.04 -0.77 -0.88 116.94 130.76 2ddy h PHE 114 Ca -0.40 -0.14 0.02 0.00 3.98 0.00 0.00 57.97 61.43 2ddy h PHE 114 Cb 1.20 -0.22 -0.04 0.00 2.56 0.00 0.00 35.95 39.45 2ddy h PHE 114 CO 0.93 0.82 0.48 -0.07 -2.02 0.00 0.00 178.31 178.46 2ddy h LEU 115 N 0.61 0.81 -0.02 0.59 3.38 -1.78 0.35 115.31 119.25 2ddy h LEU 115 Ca 0.13 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 2ddy h LEU 115 Cb 0.48 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 2ddy h LEU 115 CO 0.02 0.57 0.00 0.22 0.09 0.00 0.00 178.44 179.34 2ddy h TYR 116 N 0.96 0.05 -0.25 1.13 3.20 -1.81 -1.43 116.97 118.81 2ddy h TYR 116 Ca 0.30 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.15 2ddy h TYR 116 Cb -0.02 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.23 2ddy h TYR 116 CO -0.03 0.33 0.11 0.00 -1.64 0.00 0.00 178.16 176.93 2ddy h ALA 117 N 0.71 0.33 -0.05 1.82 0.00 -0.64 0.18 119.26 121.62 2ddy h ALA 117 Ca 0.01 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.82 2ddy h ALA 117 Cb 0.31 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2ddy h ALA 117 CO 0.00 -0.09 -0.01 0.00 0.00 0.00 0.00 179.25 179.15 2ddy h ALA 118 N 0.96 0.03 -0.60 0.00 0.00 -0.39 0.26 119.26 119.51 2ddy h ALA 118 Ca 0.09 0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.11 2ddy h ALA 118 Cb 0.15 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.91 2ddy h ALA 118 CO -0.01 -0.49 0.21 1.15 0.00 0.00 0.00 179.25 180.11 2ddy h THR 119 N -0.00 0.76 0.38 0.00 2.02 -0.87 9.06 112.91 124.25 2ddy h THR 119 Ca 0.02 -0.13 -0.01 0.00 0.77 0.00 0.00 66.41 67.06 2ddy h THR 119 Cb 0.03 0.34 -0.01 0.00 -1.74 0.00 0.00 68.15 66.77 2ddy h THR 119 CO -0.05 0.07 -0.27 -0.74 0.37 0.00 0.00 175.52 174.91 2ddy h HIS 120 N 0.39 -0.70 -0.08 3.16 6.17 -0.22 -0.75 115.15 123.11 2ddy h HIS 120 Ca 0.30 -0.00 -0.04 0.00 0.71 0.00 0.00 60.37 61.34 2ddy h HIS 120 Cb 0.38 0.26 -0.00 0.00 2.52 0.00 0.00 27.41 30.57 2ddy h HIS 120 CO -0.18 -0.40 -0.12 0.93 0.71 0.00 0.00 177.93 178.87 2ddy h GLU 121 N -0.63 0.22 0.00 5.26 4.39 6.81 -1.17 114.58 129.46 2ddy h GLU 121 Ca -0.03 -0.13 -0.00 0.00 0.34 0.00 0.00 59.36 59.53 2ddy h GLU 121 Cb 0.54 0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.20 2ddy h GLU 121 CO 0.01 0.69 -0.02 -0.07 -1.16 0.00 0.00 179.01 178.46 2ddy h LEU 122 N -0.23 0.00 -0.31 1.33 3.38201.30 0.41 115.31 321.19 2ddy h LEU 122 Ca 0.01 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2ddy h LEU 122 Cb 0.67 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 2ddy h LEU 122 CO 0.03 0.02 0.18 1.23 0.09 0.00 0.00 178.44 179.99 2ddy h GLY 123 N 0.08 0.45 1.00 0.83 0.00 0.27 0.20 103.07 105.89 2ddy h GLY 123 Ca -0.00 -0.19 -0.03 0.00 0.00 0.00 0.00 47.33 47.10 2ddy h GLY 123 CO 0.00 0.18 0.25 0.45 0.00 0.00 0.00 176.54 177.42 2ddy h HIS 124 N 0.39 0.92 -0.43 5.60 3.86 -1.17 -2.17 115.15 122.14 2ddy h HIS 124 Ca 0.11 -0.07 0.06 0.00 -1.16 0.00 0.00 60.37 59.31 2ddy h HIS 124 Cb 0.03 -0.27 -0.02 0.00 1.06 0.00 0.00 27.41 28.20 2ddy h HIS 124 CO -0.04 0.73 0.29 0.77 0.86 0.00 0.00 177.93 180.54 2ddy h SER 125 N 0.84 0.28 0.00 2.45 0.02 -0.86 -1.51 113.55 114.77 2ddy h SER 125 Ca 0.20 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 61.15 2ddy h SER 125 Cb 0.20 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.67 2ddy h SER 125 CO -0.02 0.19 -0.00 0.25 -1.14 0.00 0.00 176.83 176.11 2ddy h LEU 126 N 0.33 -0.00 0.00 5.07 7.12 0.02 -3.40 115.31 124.44 2ddy h LEU 126 Ca 0.19 -0.33 0.00 0.00 0.13 0.00 0.00 57.88 57.87 2ddy h LEU 126 Cb 0.33 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.46 2ddy h LEU 126 CO -0.04 0.33 0.00 0.61 -0.13 0.00 0.00 178.44 179.20 2ddy n GLY 127 N -0.20 0.00 1.11 3.75 0.00 -1.00 -3.69 105.19 105.16 2ddy n GLY 127 Ca -0.08 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.08 2ddy n GLY 127 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2ddy n MET 128 N 0.00 -2.38 0.00 1.61 2.81 -0.60 -4.31 117.12 114.25 2ddy n MET 128 Ca 0.00 1.75 0.00 0.00 -1.81 0.00 0.00 57.70 57.64 2ddy n MET 128 Cb 0.00 -2.85 0.00 0.00 -0.71 0.00 0.00 33.22 29.66 2ddy n MET 128 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2ddy n GLY 129 N -3.83 0.00 3.91 3.03 0.00 -1.26 -4.58 105.19 102.45 2ddy n GLY 129 Ca -0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.72 2ddy n GLY 129 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2ddy s HIS 130 N 0.00 3.14 0.19 1.61 3.76 -1.26 -4.75 115.29 117.97 2ddy s HIS 130 Ca 0.00 0.74 -0.10 0.00 -0.15 0.00 0.00 55.06 55.54 2ddy s HIS 130 Cb 0.00 -3.09 0.04 0.00 1.11 0.00 0.00 32.58 30.64 2ddy s HIS 130 CO 0.00 -1.25 0.53 0.45 -0.85 0.00 0.00 174.74 173.61 2ddy n SER 131 N -2.93 -1.26 -2.20 1.40 2.88 -1.26 -4.55 113.62 105.69 2ddy n SER 131 Ca 0.07 -1.81 0.01 0.00 -1.33 0.00 0.00 58.87 55.81 2ddy n SER 131 Cb 0.59 2.08 0.04 0.00 -0.75 0.00 0.00 64.21 66.16 2ddy n SER 131 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2ddy n SER 132 N -1.21 0.84 -4.86 -3.46 2.88 -1.26 -4.52 113.62 102.03 2ddy n SER 132 Ca -0.04 -2.03 -0.31 0.00 -1.33 0.00 0.00 58.87 55.15 2ddy n SER 132 Cb 0.35 -0.23 -0.05 0.00 -0.75 0.00 0.00 64.21 63.53 2ddy n SER 132 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2ddy s ASP 133 N -2.66 6.65 0.56 -3.46 2.15 -1.26 -4.99 116.67 113.66 2ddy s ASP 133 Ca 0.25 1.18 0.33 0.00 0.43 0.00 0.00 52.55 54.74 2ddy s ASP 133 Cb 0.33 -2.34 1.64 0.00 -0.30 0.00 0.00 42.92 42.26 2ddy s ASP 133 CO -0.09 -0.27 2.12 1.55 -0.17 0.00 0.00 175.17 178.30 2ddy h PRO 134 N 1.87 0.00 0.00 4.34 0.13 -2.03 -2.07 132.00 134.25 2ddy h PRO 134 Ca -0.47 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.58 2ddy h PRO 134 Cb 1.18 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.16 2ddy h PRO 134 CO 0.65 0.07 -0.65 0.09 -0.23 0.00 0.00 178.00 177.93 2ddy n ASN 135 N -3.38 1.29 -4.74 1.44 3.02 -1.26 -3.80 115.26 107.83 2ddy n ASN 135 Ca -0.01 -2.81 -0.42 0.00 -0.03 0.00 0.00 54.58 51.30 2ddy n ASN 135 Cb 0.22 -0.38 -0.02 0.00 -0.61 0.00 0.00 39.78 38.98 2ddy n ASN 135 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ddy s ALA 136 N -1.51 3.85 0.35 5.41 0.00 -0.78 -4.81 121.76 124.28 2ddy s ALA 136 Ca 0.31 1.60 0.30 0.00 0.00 0.00 0.00 51.96 54.16 2ddy s ALA 136 Cb 0.32 -3.68 1.45 0.00 0.00 0.00 0.00 23.12 21.21 2ddy s ALA 136 CO -0.09 -0.97 2.05 -0.24 0.00 0.00 0.00 175.76 176.51 2ddy h VAL 137 N 3.59 0.42 -0.44 0.00 3.04 -1.95 -1.50 116.25 119.40 2ddy h VAL 137 Ca -0.45 -0.58 -0.02 0.00 -1.01 0.00 0.00 66.70 64.64 2ddy h VAL 137 Cb 1.21 1.41 -0.01 0.00 -2.01 0.00 0.00 31.29 31.88 2ddy h VAL 137 CO 0.88 0.11 0.02 0.80 -1.01 0.00 0.00 177.57 178.36 2ddy n MET 138 N -3.46 3.89 -1.70 4.17 1.56 -1.26 -4.71 117.12 115.60 2ddy n MET 138 Ca -0.01 -3.03 -0.44 0.00 -0.27 0.00 0.00 57.70 53.96 2ddy n MET 138 Cb 0.26 -2.07 -0.03 0.00 2.15 0.00 0.00 33.22 33.53 2ddy n MET 138 CO 0.00 0.00 0.00 0.98 -0.73 0.00 0.00 175.97 176.22 2ddy n TYR 139 N 0.02 2.47 -2.54 1.12 9.36 -0.57 -4.45 117.16 122.58 2ddy n TYR 139 Ca 0.26 0.30 -0.42 0.00 3.32 0.00 0.00 57.90 61.35 2ddy n TYR 139 Cb 1.08 -2.55 -0.03 0.00 -0.63 0.00 0.00 39.34 37.21 2ddy n TYR 139 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 2ddy s PRO 140 N 0.02 4.44 0.06 2.98 0.04 -1.26 -4.64 135.00 136.64 2ddy s PRO 140 Ca 0.70 1.60 0.00 0.00 0.04 0.00 0.00 61.00 63.34 2ddy s PRO 140 Cb -0.59 -3.46 0.00 0.00 0.04 0.00 0.00 34.50 30.49 2ddy s PRO 140 CO 0.45 -0.27 0.00 2.41 0.04 0.00 0.00 177.00 179.63 2ddy n THR 141 N 4.20 -7.51 -1.59 1.26 -1.04 -1.26 -4.99 114.28 103.34 2ddy n THR 141 Ca 0.09 1.58 -0.39 0.00 -2.04 0.00 0.00 64.05 63.29 2ddy n THR 141 Cb 0.48 -4.08 0.04 0.00 -1.82 0.00 0.00 70.33 64.95 2ddy n THR 141 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 2ddy n TYR 142 N 0.89 0.64 0.00 -1.42 4.01 -1.26 -4.93 117.16 115.09 2ddy n TYR 142 Ca 0.00 0.47 0.00 0.00 -0.16 0.00 0.00 57.90 58.21 2ddy n TYR 142 Cb 0.00 -2.13 0.00 0.00 -0.31 0.00 0.00 39.34 36.90 2ddy n TYR 142 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2ddy n GLY 143 N 1.35 0.91 0.33 2.72 0.00 -1.26 -5.02 105.19 104.21 2ddy n GLY 143 Ca 0.12 0.37 -0.01 0.00 0.00 0.00 0.00 46.02 46.50 2ddy n GLY 143 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2ddy h ASN 144 N 0.00 0.82 -1.08 1.61 4.21 -1.92 -3.42 115.58 115.79 2ddy h ASN 144 Ca 0.00 -0.07 -0.37 0.00 1.21 0.00 0.00 56.30 57.07 2ddy h ASN 144 Cb 0.00 -0.21 -0.01 0.00 -1.12 0.00 0.00 38.32 36.98 2ddy h ASN 144 CO 0.00 0.68 1.34 0.61 -1.29 0.00 0.00 177.43 178.77 2ddy n GLY 145 N -1.18 -0.00 3.64 2.83 0.00 -1.25 -4.88 105.19 104.35 2ddy n GLY 145 Ca 0.06 0.62 -0.43 0.00 0.00 0.00 0.00 46.02 46.28 2ddy n GLY 145 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2ddy s ASP 146 N 11.10 6.31 0.26 1.61 -1.08 -1.26 -4.90 116.67 128.70 2ddy s ASP 146 Ca 1.03 2.06 0.25 0.00 -0.52 0.00 0.00 52.55 55.37 2ddy s ASP 146 Cb -0.33 -2.53 0.53 0.00 -1.46 0.00 0.00 42.92 39.13 2ddy s ASP 146 CO 0.27 -1.25 1.58 1.55 0.52 0.00 0.00 175.17 177.84 2ddy h PRO 147 N 11.13 0.00 -0.67 4.34 0.13 -1.93 -3.34 132.00 141.65 2ddy h PRO 147 Ca -0.40 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.72 2ddy h PRO 147 Cb 1.19 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.29 2ddy h PRO 147 CO 0.97 0.00 0.37 0.37 -0.23 0.00 0.00 178.00 179.48 2ddy h GLN 148 N 0.00 0.92 -3.28 0.86 -0.00 -1.98 -3.40 115.11 108.23 2ddy h GLN 148 Ca 0.00 -0.09 -0.33 0.00 -0.00 0.00 0.00 58.65 58.23 2ddy h GLN 148 Cb 0.83 -0.19 -0.37 0.00 0.00 0.00 0.00 27.48 27.76 2ddy h GLN 148 CO 0.00 0.67 -0.70 0.54 0.00 0.00 0.00 178.83 179.34 2ddy s ASN 149 N -6.44 0.77 0.12 -0.69 2.20 -1.25 -5.01 114.94 104.64 2ddy s ASN 149 Ca -0.10 0.16 0.00 0.00 -0.94 0.00 0.00 52.86 51.97 2ddy s ASN 149 Cb 0.17 0.00 0.00 0.00 -2.00 0.00 0.00 41.25 39.42 2ddy s ASN 149 CO 0.79 -0.22 0.00 2.22 -2.94 0.00 0.00 177.10 176.94 2ddy n PHE 150 N 5.05 -0.88 -3.98 1.54 -1.74 -1.26 -4.74 117.46 111.45 2ddy n PHE 150 Ca -0.09 0.16 -0.29 0.00 -0.56 0.00 0.00 57.45 56.66 2ddy n PHE 150 Cb 0.50 0.33 -0.05 0.00 1.52 0.00 0.00 39.48 41.77 2ddy n PHE 150 CO 0.00 0.00 0.00 1.63 -0.56 0.00 0.00 176.76 177.83 2ddy n LYS 151 N -3.15 -0.78 -2.78 3.97 4.01 -1.26 -3.37 118.16 114.79 2ddy n LYS 151 Ca 0.00 0.03 -0.00 0.00 -0.51 0.00 0.00 58.31 57.83 2ddy n LYS 151 Cb 0.09 -2.57 -0.00 0.00 -0.51 0.00 0.00 35.03 32.03 2ddy n LYS 151 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 2ddy n LEU 152 N -4.01 -7.27 0.00 -0.35 4.32 -1.26 -5.02 117.00 103.41 2ddy n LEU 152 Ca -0.22 1.37 0.00 0.00 -0.02 0.00 0.00 56.01 57.14 2ddy n LEU 152 Cb 0.53 -3.10 0.00 0.00 -1.62 0.00 0.00 43.42 39.24 2ddy n LEU 152 CO 0.66 -3.06 0.12 -1.20 -1.22 0.00 0.00 177.39 172.69 2ddy n SER 153 N 0.89 0.00 0.00 -1.43 7.64 -1.22 -4.69 113.62 114.81 2ddy n SER 153 Ca -0.03 0.24 0.00 0.00 1.01 0.00 0.00 58.87 60.09 2ddy n SER 153 Cb 0.12 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.32 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 -0.35 0.00 -0.14 1.43 1.13 -1.26 -4.78 117.38 113.42 2ddy n GLN 154 Ca 0.00 0.00 -0.05 0.00 -1.94 0.00 0.00 57.00 55.01 2ddy n GLN 154 Cb 0.00 -0.22 0.02 0.00 0.11 0.00 0.00 30.24 30.15 2ddy n GLN 154 CO 0.00 0.00 0.00 0.22 -1.44 0.00 0.00 177.06 175.84 2ddy h ASP 155 N 0.00 -0.70 -0.04 1.08 -0.00 -1.92 0.39 116.42 115.23 2ddy h ASP 155 Ca 0.00 0.16 0.01 0.00 -0.00 0.00 0.00 57.03 57.21 2ddy h ASP 155 Cb 0.00 0.38 -0.02 0.00 -0.00 0.00 0.00 39.33 39.70 2ddy h ASP 155 CO 0.00 -0.23 -0.05 -0.78 -0.00 0.00 0.00 179.24 178.18 2ddy h ASP 156 N -0.11 -0.14 -0.51 2.28 1.82 -1.89 0.27 116.42 118.13 2ddy h ASP 156 Ca 0.21 0.03 -0.00 0.00 -0.39 0.00 0.00 57.03 56.88 2ddy h ASP 156 Cb 0.44 0.07 -0.02 0.00 0.68 0.00 0.00 39.33 40.50 2ddy h ASP 156 CO -0.52 -0.07 0.31 0.40 -1.61 0.00 0.00 179.24 177.75 2ddy h ILE 157 N -0.07 1.15 -0.35 2.25 5.03 -1.75 0.22 117.51 124.00 2ddy h ILE 157 Ca 0.03 -0.34 -0.04 0.00 -0.12 0.00 0.00 64.86 64.39 2ddy h ILE 157 Cb 0.11 0.46 -0.01 0.00 -3.03 0.00 0.00 36.82 34.35 2ddy h ILE 157 CO -0.08 0.16 0.06 0.50 -0.68 0.00 0.00 178.15 178.10 2ddy h LYS 158 N 0.69 0.59 0.77 2.37 3.64 0.21 0.25 116.57 125.08 2ddy h LYS 158 Ca 0.18 -0.16 -0.03 0.00 -1.27 0.00 0.00 60.65 59.37 2ddy h LYS 158 Cb -0.02 -0.07 -0.00 0.00 -0.41 0.00 0.00 32.23 31.73 2ddy h LYS 158 CO -0.03 0.66 -0.45 0.78 -2.27 0.00 0.00 179.45 178.13 2ddy h GLY 159 N 0.42 -1.24 0.72 5.01 0.00 -0.19 0.10 103.07 107.88 2ddy h GLY 159 Ca 0.11 0.50 0.03 0.00 0.00 0.00 0.00 47.33 47.97 2ddy h GLY 159 CO 0.01 -0.43 0.06 -2.22 0.00 0.00 0.00 176.54 173.95 2ddy h ILE 160 N -1.14 0.89 0.00 2.60 1.08 -0.47 -0.02 117.51 120.45 2ddy h ILE 160 Ca -0.10 -0.05 0.00 0.00 -0.39 0.00 0.00 64.86 64.31 2ddy h ILE 160 Cb 0.91 0.72 0.00 0.00 -3.07 0.00 0.00 36.82 35.37 2ddy h ILE 160 CO 0.12 0.03 0.00 1.56 -0.69 0.00 0.00 178.15 179.17 2ddy h GLN 161 N 0.16 0.00 0.05 2.37 4.20 -0.51 0.25 115.11 121.63 2ddy h GLN 161 Ca 0.12 0.00 -0.23 0.00 0.06 0.00 0.00 58.65 58.60 2ddy h GLN 161 Cb 0.11 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.88 2ddy h GLN 161 CO -0.15 0.00 -1.07 -0.22 -0.67 0.00 0.00 178.83 176.72 2ddy h LYS 162 N 0.00 0.12 0.09 1.46 1.63 0.45 -2.78 116.57 117.54 2ddy h LYS 162 Ca 0.00 -0.19 -0.31 0.00 -0.85 0.00 0.00 60.65 59.30 2ddy h LYS 162 Cb 0.50 0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 32.19 2ddy h LYS 162 CO 0.00 1.07 -1.65 -0.07 -3.45 0.00 0.00 179.45 175.36 2ddy h LEU 163 N 0.04 0.30 -3.63 5.20 3.38 -0.55 -3.39 115.31 116.66 2ddy h LEU 163 Ca -0.06 -0.81 -0.20 0.00 0.09 0.00 0.00 57.88 56.91 2ddy h LEU 163 Cb 1.81 -0.10 -0.12 0.00 0.09 0.00 0.00 40.66 42.35 2ddy h LEU 163 CO 0.16 1.70 0.21 -1.22 0.09 0.00 0.00 178.44 179.37 2ddy n TYR 164 N -3.85 2.08 0.00 1.13 4.02 0.84 -4.90 117.16 116.48 2ddy n TYR 164 Ca -0.30 -1.25 0.00 0.00 -0.01 0.00 0.00 57.90 56.34 2ddy n TYR 164 Cb 0.91 -0.62 0.00 0.00 -0.02 0.00 0.00 39.34 39.61 2ddy n TYR 164 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2ddy n GLY 165 N -0.40 4.23 2.11 2.72 0.00 -1.06 -4.89 105.19 107.90 2ddy n GLY 165 Ca 0.38 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2ddy n GLY 165 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2ddy n LYS 166 N 0.00 0.00 -1.53 1.61 4.81 -1.14 -4.87 118.16 117.03 2ddy n LYS 166 Ca 0.00 0.00 -0.48 0.00 -0.87 0.00 0.00 58.31 56.96 2ddy n LYS 166 Cb 0.00 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.02 2ddy n LYS 166 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2ddy n ARG 167 N -2.98 0.86 -3.54 1.64 3.00 -1.26 -4.84 116.66 109.54 2ddy n ARG 167 Ca 0.00 0.30 -0.17 0.00 -0.01 0.00 0.00 57.85 57.98 2ddy n ARG 167 Cb 0.00 -1.63 -0.06 0.00 0.00 0.00 0.00 32.46 30.77 2ddy n ARG 167 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 2ddy s SER 168 N -0.47 -0.59 0.47 0.55 1.04 -1.26 -4.60 113.70 108.84 2ddy s SER 168 Ca 0.66 0.57 -0.11 0.00 0.48 0.00 0.00 55.95 57.55 2ddy s SER 168 Cb -0.84 0.52 -0.06 0.00 0.10 0.00 0.00 66.02 65.74 2ddy s SER 168 CO 0.56 -0.62 0.85 0.20 0.98 0.00 0.00 173.24 175.21 2ddy s ASN 169 N -1.36 6.47 -0.03 7.02 0.01 -1.26 -5.08 114.94 120.71 2ddy s ASN 169 Ca -0.10 1.24 -0.22 0.00 -0.71 0.00 0.00 52.86 53.07 2ddy s ASN 169 Cb -0.01 -2.37 -0.05 0.00 0.41 0.00 0.00 41.25 39.24 2ddy s ASN 169 CO 0.07 -0.52 0.65 -0.44 -1.51 0.00 0.00 177.10 175.34 2ddy s SER 170 N -3.40 6.99 0.16 -1.22 0.01 -1.26 -5.07 113.70 109.92 2ddy s SER 170 Ca 0.53 1.19 -0.21 0.00 1.31 0.00 0.00 55.95 58.76 2ddy s SER 170 Cb -0.10 -2.39 0.06 0.00 0.21 0.00 0.00 66.02 63.80 2ddy s SER 170 CO 0.36 0.00 0.57 -0.13 0.41 0.00 0.00 173.24 174.45 2ddy s ARG 171 N 0.24 1.27 -0.06 12.44 1.81 -1.26 -5.17 118.95 128.22 2ddy s ARG 171 Ca 0.34 -0.55 -0.04 0.00 -1.72 0.00 0.00 55.73 53.76 2ddy s ARG 171 Cb -0.18 0.57 0.03 0.00 -0.45 0.00 0.00 34.95 34.91 2ddy s ARG 171 CO 0.18 -0.55 0.15 0.21 -0.68 0.00 0.00 175.30 174.61 2ddy s LYS 172 N -3.77 0.13 0.00 3.54 2.20 -1.26 -5.20 119.74 115.38 2ddy s LYS 172 Ca 0.02 0.30 0.00 0.00 -0.36 0.00 0.00 55.97 55.93 2ddy s LYS 172 Cb -0.01 -0.06 0.00 0.00 -1.51 0.00 0.00 37.83 36.25 2ddy s LYS 172 CO -0.12 -0.10 0.00 1.63 -0.36 0.00 0.00 175.35 176.40