#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 2.21 0.09 2.98 3.41 -1.26 -4.77 113.62 116.27 2ddy n SER 2 Ca 0.00 -1.72 0.00 0.00 -0.26 0.00 0.00 58.87 56.89 2ddy n SER 2 Cb 0.00 0.02 0.00 0.00 -0.26 0.00 0.00 64.21 63.97 2ddy n SER 2 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2ddy n LEU 3 N 0.70 -1.55 -4.97 1.04 7.94 -1.26 -4.82 117.00 114.09 2ddy n LEU 3 Ca 0.16 0.36 -0.23 0.00 -1.11 0.00 0.00 56.01 55.19 2ddy n LEU 3 Cb 0.47 1.72 0.05 0.00 0.53 0.00 0.00 43.42 46.20 2ddy n LEU 3 CO 0.16 -0.15 0.45 -0.36 -1.11 0.00 0.00 177.39 176.39 2ddy s PHE 4 N -2.00 2.69 0.00 1.96 0.08 -1.26 -5.14 117.98 114.31 2ddy s PHE 4 Ca 0.00 0.06 0.00 0.00 0.12 0.00 0.00 56.93 57.11 2ddy s PHE 4 Cb 0.00 -2.90 0.00 0.00 -0.57 0.00 0.00 43.02 39.55 2ddy s PHE 4 CO 0.00 -1.12 0.00 -0.35 -0.10 0.00 0.00 175.22 173.65 2ddy n PRO 5 N -2.55 1.24 -1.51 0.24 -0.04 -1.26 -5.01 135.00 126.11 2ddy n PRO 5 Ca 0.09 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 63.18 2ddy n PRO 5 Cb 0.60 0.00 0.07 0.00 -0.04 0.00 0.00 33.50 34.13 2ddy n PRO 5 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2ddy n ASN 6 N 0.00 0.59 0.00 3.54 6.94 -1.26 -4.58 115.26 120.50 2ddy n ASN 6 Ca 0.00 0.74 0.00 0.00 -0.02 0.00 0.00 54.58 55.30 2ddy n ASN 6 Cb 0.00 -1.39 0.00 0.00 -2.36 0.00 0.00 39.78 36.03 2ddy n ASN 6 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 2ddy n SER 7 N -1.17 0.00 -4.85 0.53 7.64 -1.26 -5.15 113.62 109.36 2ddy n SER 7 Ca 0.14 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.72 2ddy n SER 7 Cb 0.48 0.00 0.10 0.00 -1.01 0.00 0.00 64.21 63.78 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 0.00 1.80 0.00 1.43 0.04 -1.26 -4.82 135.00 132.18 2ddy s PRO 8 Ca 0.00 0.25 0.00 0.00 0.04 0.00 0.00 61.00 61.29 2ddy s PRO 8 Cb 0.00 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.62 2ddy s PRO 8 CO 0.00 -1.74 0.00 0.36 0.04 0.00 0.00 177.00 175.66 2ddy n LYS 9 N -3.44 0.00 -1.38 4.56 2.85 -1.24 -5.01 118.16 114.50 2ddy n LYS 9 Ca 0.07 0.00 -0.30 0.00 -1.05 0.00 0.00 58.31 57.03 2ddy n LYS 9 Cb 0.60 0.00 0.22 0.00 -0.65 0.00 0.00 35.03 35.20 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 -0.96 0.91 -0.49 5.58 0.52 -1.26 -4.92 118.94 118.31 2ddy s TRP 10 Ca 0.00 0.44 0.20 0.00 0.02 0.00 0.00 56.10 56.76 2ddy s TRP 10 Cb 0.00 -3.67 -0.26 0.00 -1.15 0.00 0.00 33.47 28.39 2ddy s TRP 10 CO 0.00 -3.43 0.64 2.41 0.02 0.00 0.00 176.95 176.59 2ddy n THR 11 N -4.41 0.00 -3.75 2.01 -1.04 -1.26 -4.97 114.28 100.87 2ddy n THR 11 Ca 0.14 -0.24 -0.20 0.00 -2.04 0.00 0.00 64.05 61.70 2ddy n THR 11 Cb 0.59 0.54 -0.02 0.00 -1.82 0.00 0.00 70.33 69.63 2ddy n THR 11 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 2ddy s SER 12 N -3.55 6.05 0.00 8.00 0.15 -1.26 -5.02 113.70 118.07 2ddy s SER 12 Ca 0.00 -0.10 0.28 0.00 0.70 0.00 0.00 55.95 56.83 2ddy s SER 12 Cb 0.14 -1.49 1.04 0.00 -1.71 0.00 0.00 66.02 63.99 2ddy s SER 12 CO 0.82 -0.25 1.74 0.29 1.20 0.00 0.00 173.24 177.04 2ddy n LYS 13 N -1.49 0.88 -4.34 5.44 5.02 -1.26 -4.83 118.16 117.58 2ddy n LYS 13 Ca -0.05 -0.42 -0.18 0.00 -2.02 0.00 0.00 58.31 55.64 2ddy n LYS 13 Cb 0.58 -1.49 -0.14 0.00 -0.02 0.00 0.00 35.03 33.95 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 -2.41 0.72 0.02 -0.18 0.11 -1.26 -1.45 120.40 115.95 2ddy s VAL 14 Ca 0.29 -0.46 0.03 0.00 -2.93 0.00 0.00 61.98 58.91 2ddy s VAL 14 Cb 0.20 -0.62 -0.01 0.00 -1.53 0.00 0.00 36.38 34.42 2ddy s VAL 14 CO 0.47 0.15 -0.10 -0.69 -3.33 0.00 0.00 175.10 171.60 2ddy s VAL 15 N -0.31 0.80 -0.09 2.04 1.01 -1.07 -4.99 120.40 117.79 2ddy s VAL 15 Ca 0.03 -0.69 -0.08 0.00 0.00 0.00 0.00 61.98 61.24 2ddy s VAL 15 Cb -0.04 -0.72 -0.04 0.00 0.00 0.00 0.00 36.38 35.57 2ddy s VAL 15 CO -0.00 0.04 0.19 0.28 0.00 0.00 0.00 175.10 175.60 2ddy s THR 16 N -0.60 5.43 0.21 3.92 -1.32 -1.26 -0.82 115.64 121.19 2ddy s THR 16 Ca 0.01 0.28 0.07 0.00 -1.21 0.00 0.00 61.69 60.84 2ddy s THR 16 Cb -0.06 -3.46 -0.05 0.00 -1.51 0.00 0.00 72.50 67.43 2ddy s THR 16 CO 0.00 0.59 -0.12 -0.72 -2.21 0.00 0.00 174.62 172.17 2ddy s TYR 17 N -1.06 1.69 0.12 9.09 1.13 -0.15 -0.90 117.35 127.27 2ddy s TYR 17 Ca 0.17 -0.63 -0.13 0.00 -1.41 0.00 0.00 57.07 55.07 2ddy s TYR 17 Cb -0.13 -0.83 0.02 0.00 -1.10 0.00 0.00 41.96 39.92 2ddy s TYR 17 CO 0.06 0.30 0.32 1.03 -2.51 0.00 0.00 175.55 174.75 2ddy s ARG 18 N -3.68 1.01 -0.57 -3.49 0.52 0.17 -3.89 118.95 109.02 2ddy s ARG 18 Ca 0.23 -0.84 0.04 0.00 -0.52 0.00 0.00 55.73 54.64 2ddy s ARG 18 Cb 0.01 0.42 0.15 0.00 0.52 0.00 0.00 34.95 36.04 2ddy s ARG 18 CO 0.07 -0.37 0.35 0.42 0.02 0.00 0.00 175.30 175.78 2ddy s ILE 19 N -3.84 2.44 0.06 1.52 1.01 -1.26 -0.34 121.20 120.79 2ddy s ILE 19 Ca 0.05 -3.54 -0.31 0.00 0.00 0.00 0.00 60.65 56.85 2ddy s ILE 19 Cb 0.03 -2.66 -0.18 0.00 0.01 0.00 0.00 42.46 39.66 2ddy s ILE 19 CO -0.10 -0.91 1.52 -0.37 0.00 0.00 0.00 174.94 175.08 2ddy h VAL 20 N 5.01 0.40 -3.67 2.92 -1.51 -1.61 -3.39 116.25 114.41 2ddy h VAL 20 Ca 0.03 -0.12 -0.68 0.00 -1.23 0.00 0.00 66.70 64.69 2ddy h VAL 20 Cb 0.85 0.45 -0.30 0.00 -2.13 0.00 0.00 31.29 30.15 2ddy h VAL 20 CO 0.66 0.02 -0.67 -0.94 -1.23 0.00 0.00 177.57 175.40 2ddy s SER 21 N -4.55 4.92 0.11 4.19 1.04 -1.25 -5.02 113.70 113.13 2ddy s SER 21 Ca -0.17 -1.07 -0.05 0.00 0.48 0.00 0.00 55.95 55.15 2ddy s SER 21 Cb 0.03 -1.77 -0.05 0.00 0.10 0.00 0.00 66.02 64.33 2ddy s SER 21 CO 0.59 -0.24 0.35 -0.47 0.98 0.00 0.00 173.24 174.45 2ddy s TYR 22 N 1.34 3.50 0.01 5.02 5.04 -1.26 -2.49 117.35 128.51 2ddy s TYR 22 Ca -0.02 0.55 -0.00 0.00 -2.44 0.00 0.00 57.07 55.15 2ddy s TYR 22 Cb -0.19 -1.99 0.00 0.00 0.35 0.00 0.00 41.96 40.13 2ddy s TYR 22 CO -0.00 0.48 0.01 -2.37 -1.34 0.00 0.00 175.55 172.32 2ddy n THR 23 N 0.29 0.00 -0.04 4.34 5.66 -1.26 -4.94 114.28 118.33 2ddy n THR 23 Ca -0.04 -0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.96 2ddy n THR 23 Cb 0.52 -1.39 0.00 0.00 -1.55 0.00 0.00 70.33 67.91 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 -1.32 2.49 0.22 1.09 1.74 -1.26 -4.87 116.66 114.74 2ddy n ARG 24 Ca 0.00 0.00 0.05 0.00 -0.77 0.00 0.00 57.85 57.13 2ddy n ARG 24 Cb 0.00 -0.21 0.47 0.00 -1.02 0.00 0.00 32.46 31.71 2ddy n ARG 24 CO 0.00 0.00 0.00 0.22 -1.52 0.00 0.00 177.63 176.33 2ddy h ASP 25 N 0.00 0.00 -4.22 0.55 -0.00 -1.96 -3.42 116.42 107.37 2ddy h ASP 25 Ca 0.00 0.00 -0.50 0.00 -0.00 0.00 0.00 57.03 56.53 2ddy h ASP 25 Cb 0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 39.33 39.12 2ddy h ASP 25 CO 0.00 0.23 -0.80 -1.48 -0.00 0.00 0.00 179.24 177.18 2ddy s LEU 26 N -8.50 2.31 0.70 2.28 2.34 -1.26 -4.99 118.68 111.56 2ddy s LEU 26 Ca -0.04 -0.69 -0.13 0.00 0.06 0.00 0.00 54.13 53.34 2ddy s LEU 26 Cb 0.15 -0.73 0.02 0.00 -0.56 0.00 0.00 46.19 45.07 2ddy s LEU 26 CO 0.70 -0.01 1.09 -2.16 -1.06 0.00 0.00 176.35 174.91 2ddy s PRO 27 N -1.99 2.67 0.34 1.48 0.04 -1.26 -4.80 135.00 131.48 2ddy s PRO 27 Ca 0.05 1.24 0.07 0.00 0.04 0.00 0.00 61.00 62.40 2ddy s PRO 27 Cb -0.09 -1.94 0.63 0.00 0.04 0.00 0.00 34.50 33.14 2ddy s PRO 27 CO 0.04 -1.33 1.84 1.12 0.04 0.00 0.00 177.00 178.70 2ddy h HIS 28 N -0.42 0.35 -0.52 0.56 2.07 -1.97 0.21 115.15 115.43 2ddy h HIS 28 Ca -0.45 -0.05 -0.02 0.00 -2.85 0.00 0.00 60.37 57.00 2ddy h HIS 28 Cb 1.23 -0.09 -0.02 0.00 2.57 0.00 0.00 27.41 31.10 2ddy h HIS 28 CO 0.57 0.49 0.25 0.97 -3.07 0.00 0.00 177.93 177.15 2ddy h ILE 29 N 0.30 1.19 -0.53 6.12 -0.00 -1.99 0.14 117.51 122.75 2ddy h ILE 29 Ca 0.05 -0.55 -0.06 0.00 -0.00 0.00 0.00 64.86 64.31 2ddy h ILE 29 Cb 0.49 0.59 -0.02 0.00 -0.00 0.00 0.00 36.82 37.89 2ddy h ILE 29 CO 0.03 0.22 0.10 0.74 -0.00 0.00 0.00 178.15 179.24 2ddy h THR 30 N 0.70 1.25 -0.22 2.19 2.02 -1.69 0.10 112.91 117.27 2ddy h THR 30 Ca 0.18 -0.92 0.02 0.00 0.77 0.00 0.00 66.41 66.46 2ddy h THR 30 Cb 0.11 0.82 -0.02 0.00 -1.74 0.00 0.00 68.15 67.32 2ddy h THR 30 CO -0.02 0.33 0.07 0.58 0.37 0.00 0.00 175.52 176.85 2ddy h VAL 31 N 0.76 0.95 -0.50 3.16 2.07 -0.06 0.38 116.25 123.00 2ddy h VAL 31 Ca 0.16 -0.06 -0.07 0.00 0.82 0.00 0.00 66.70 67.55 2ddy h VAL 31 Cb 0.38 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.89 2ddy h VAL 31 CO 0.01 0.03 0.03 -0.78 0.02 0.00 0.00 177.57 176.88 2ddy h ASP 32 N 0.18 0.84 -0.17 0.57 -0.00 -0.59 -0.66 116.42 116.58 2ddy h ASP 32 Ca 0.09 -0.29 -0.04 0.00 -0.00 0.00 0.00 57.03 56.80 2ddy h ASP 32 Cb 0.06 -0.22 -0.01 0.00 -0.00 0.00 0.00 39.33 39.16 2ddy h ASP 32 CO -0.09 0.92 -0.04 0.03 -0.00 0.00 0.00 179.24 180.06 2ddy h ARG 33 N 0.73 0.33 -0.11 0.28 2.47 -0.53 0.67 114.38 118.22 2ddy h ARG 33 Ca 0.15 -0.12 -0.06 0.00 -1.26 0.00 0.00 59.98 58.68 2ddy h ARG 33 Cb 0.47 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.76 2ddy h ARG 33 CO 0.02 0.59 -0.21 1.25 0.56 0.00 0.00 179.97 182.18 2ddy h LEU 34 N 0.04 0.17 0.03 3.04 6.46 -0.22 0.25 115.31 125.08 2ddy h LEU 34 Ca 0.04 -0.04 -0.00 0.00 -0.12 0.00 0.00 57.88 57.76 2ddy h LEU 34 Cb 0.47 -0.05 0.00 0.00 -0.73 0.00 0.00 40.66 40.36 2ddy h LEU 34 CO 0.02 0.40 -0.02 0.58 -0.62 0.00 0.00 178.44 178.80 2ddy h VAL 35 N 0.17 1.16 -0.76 1.05 2.07 -0.86 0.17 116.25 119.25 2ddy h VAL 35 Ca 0.03 -0.59 -0.03 0.00 0.82 0.00 0.00 66.70 66.93 2ddy h VAL 35 Cb 0.47 1.55 -0.03 0.00 -1.52 0.00 0.00 31.29 31.76 2ddy h VAL 35 CO 0.03 0.15 0.34 -1.28 0.02 0.00 0.00 177.57 176.84 2ddy h SER 36 N -0.30 1.00 -0.12 0.57 0.87 -0.42 0.19 113.55 115.33 2ddy h SER 36 Ca -0.00 -0.12 -0.03 0.00 -1.23 0.00 0.00 61.79 60.40 2ddy h SER 36 Cb 0.28 -0.26 -0.00 0.00 -0.44 0.00 0.00 62.40 61.98 2ddy h SER 36 CO 0.01 0.86 -0.03 0.11 -0.53 0.00 0.00 176.83 177.24 2ddy h LYS 37 N 1.08 0.24 -0.26 2.24 1.57 -0.39 0.25 116.57 121.30 2ddy h LYS 37 Ca 0.26 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.94 2ddy h LYS 37 Cb 0.14 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 2ddy h LYS 37 CO -0.03 0.54 0.13 0.00 -0.57 0.00 0.00 179.45 179.52 2ddy h ALA 38 N 0.69 0.34 -0.06 3.86 0.00 -0.45 -0.44 119.26 123.20 2ddy h ALA 38 Ca 0.03 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.72 2ddy h ALA 38 Cb 0.45 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2ddy h ALA 38 CO 0.01 -0.11 -0.56 -0.07 0.00 0.00 0.00 179.25 178.53 2ddy h LEU 39 N 0.30 0.19 -0.62 0.00 3.38 -0.67 -2.40 115.31 115.48 2ddy h LEU 39 Ca 0.09 -0.10 0.01 0.00 0.09 0.00 0.00 57.88 57.97 2ddy h LEU 39 Cb 0.11 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 2ddy h LEU 39 CO -0.01 0.70 0.40 -1.13 0.09 0.00 0.00 178.44 178.49 2ddy h ASN 40 N 0.13 0.68 -0.53 -0.43 -1.24 -0.22 0.30 115.58 114.27 2ddy h ASN 40 Ca -0.00 -0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.00 2ddy h ASN 40 Cb 1.02 -0.16 -0.03 0.00 0.73 0.00 0.00 38.32 39.88 2ddy h ASN 40 CO 0.08 0.49 0.35 0.24 -1.29 0.00 0.00 177.43 177.30 2ddy h MET 41 N 0.81 0.71 -0.06 6.67 2.86 -0.67 0.47 114.93 125.71 2ddy h MET 41 Ca 0.23 -0.05 -0.03 0.00 -2.06 0.00 0.00 59.70 57.79 2ddy h MET 41 Cb -0.06 -0.16 -0.00 0.00 0.06 0.00 0.00 31.60 31.44 2ddy h MET 41 CO -0.06 0.47 -0.09 -1.49 1.06 0.00 0.00 176.91 176.80 2ddy h TRP 42 N 0.73 0.22 0.00 -0.22 4.06 -0.97 -3.26 115.95 116.50 2ddy h TRP 42 Ca 0.20 -0.07 0.00 0.00 2.06 0.00 0.00 58.89 61.08 2ddy h TRP 42 Cb -0.07 -0.04 0.00 0.00 -1.00 0.00 0.00 29.16 28.04 2ddy h TRP 42 CO 0.00 0.66 0.00 0.41 -3.56 0.00 0.00 178.44 175.95 2ddy n GLY 43 N 0.32 -0.99 0.30 1.49 0.00 0.10 -1.84 105.19 104.57 2ddy n GLY 43 Ca -0.08 -0.06 0.19 0.00 0.00 0.00 0.00 46.02 46.08 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 0.00 0.00 1.61 3.64 -0.13 -3.19 116.57 118.50 2ddy h LYS 44 Ca 0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 2ddy h LYS 44 Cb 0.25 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.06 2ddy h LYS 44 CO 0.00 0.01 -1.46 0.39 -2.27 0.00 0.00 179.45 176.11 2ddy n GLU 45 N -3.10 0.39 -4.65 1.90 1.02 -0.76 -4.98 120.64 110.46 2ddy n GLU 45 Ca -0.01 -0.09 -0.26 0.00 -0.02 0.00 0.00 57.16 56.79 2ddy n GLU 45 Cb 0.22 -1.24 -0.17 0.00 -0.02 0.00 0.00 31.44 30.24 2ddy n GLU 45 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 2ddy s ILE 46 N -2.67 1.25 0.00 -3.67 -4.36 -1.18 -5.03 121.20 105.54 2ddy s ILE 46 Ca -0.04 -0.54 -0.01 0.00 -0.26 0.00 0.00 60.65 59.81 2ddy s ILE 46 Cb 0.06 -1.13 -0.03 0.00 1.25 0.00 0.00 42.46 42.62 2ddy s ILE 46 CO 0.41 0.38 1.57 -0.81 0.24 0.00 0.00 174.94 176.73 2ddy n PRO 47 N 3.80 0.79 -3.35 0.37 -0.04 -1.26 -4.37 135.00 130.95 2ddy n PRO 47 Ca -0.22 -0.10 -0.33 0.00 -0.04 0.00 0.00 63.50 62.80 2ddy n PRO 47 Cb 0.52 -1.25 -0.06 0.00 -0.04 0.00 0.00 33.50 32.67 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 4.23 0.33 1.53 0.20 -1.26 -5.04 118.68 118.68 2ddy s LEU 48 Ca 0.07 1.04 0.07 0.00 0.69 0.00 0.00 54.13 56.00 2ddy s LEU 48 Cb 0.03 -3.55 -0.06 0.00 -0.43 0.00 0.00 46.19 42.18 2ddy s LEU 48 CO 0.00 -0.01 -0.05 -1.00 -0.29 0.00 0.00 176.35 175.00 2ddy s HIS 49 N -1.68 2.22 0.01 5.38 3.76 -0.53 -4.87 115.29 119.57 2ddy s HIS 49 Ca 0.44 -0.65 -0.03 0.00 -0.15 0.00 0.00 55.06 54.67 2ddy s HIS 49 Cb -0.13 -1.35 -0.01 0.00 1.11 0.00 0.00 32.58 32.21 2ddy s HIS 49 CO 0.20 0.39 0.04 -0.06 -0.85 0.00 0.00 174.74 174.46 2ddy s PHE 50 N -2.85 0.15 0.25 1.40 0.08 -1.26 -2.58 117.98 113.16 2ddy s PHE 50 Ca 0.32 -0.31 0.05 0.00 0.12 0.00 0.00 56.93 57.11 2ddy s PHE 50 Cb 0.05 -0.12 -0.05 0.00 -0.57 0.00 0.00 43.02 42.33 2ddy s PHE 50 CO 0.15 -0.21 -0.03 0.50 -0.10 0.00 0.00 175.22 175.54 2ddy s ARG 51 N -1.27 1.42 -0.17 0.44 3.00 -0.00 -4.91 118.95 117.46 2ddy s ARG 51 Ca -0.14 -1.72 -0.01 0.00 -1.00 0.00 0.00 55.73 52.87 2ddy s ARG 51 Cb -0.08 -0.83 0.05 0.00 0.00 0.00 0.00 34.95 34.09 2ddy s ARG 51 CO 0.00 -0.04 -0.03 0.21 0.00 0.00 0.00 175.30 175.44 2ddy s LYS 52 N -3.81 1.24 0.44 5.12 2.20 -1.26 -0.98 119.74 122.69 2ddy s LYS 52 Ca 0.29 -0.50 -0.03 0.00 -0.36 0.00 0.00 55.97 55.37 2ddy s LYS 52 Cb 0.05 -2.00 -0.03 0.00 -1.51 0.00 0.00 37.83 34.34 2ddy s LYS 52 CO 0.10 -0.48 0.71 0.14 -0.36 0.00 0.00 175.35 175.46 2ddy s VAL 53 N 1.68 4.80 0.00 4.02 -7.23 -1.25 -5.00 120.40 117.41 2ddy s VAL 53 Ca 0.00 -0.09 0.00 0.00 -1.81 0.00 0.00 61.98 60.08 2ddy s VAL 53 Cb -0.16 -3.80 0.00 0.00 0.56 0.00 0.00 36.38 32.98 2ddy s VAL 53 CO -0.07 -0.68 0.00 1.33 -0.31 0.00 0.00 175.10 175.36 2ddy n VAL 54 N -2.11 0.00 0.15 1.32 0.24 -1.26 -4.82 118.33 111.84 2ddy n VAL 54 Ca -0.01 -0.15 -0.14 0.00 -2.04 0.00 0.00 64.34 62.00 2ddy n VAL 54 Cb 0.56 0.66 -0.08 0.00 -1.47 0.00 0.00 33.84 33.51 2ddy n VAL 54 CO 0.00 0.00 0.00 -0.25 -2.14 0.00 0.00 176.83 174.44 2ddy h TRP 55 N 0.00 -0.29 -0.28 6.34 7.01 -2.04 -3.49 115.95 123.21 2ddy h TRP 55 Ca 0.00 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 60.99 2ddy h TRP 55 Cb 0.00 0.10 0.00 0.00 -2.10 0.00 0.00 29.16 27.16 2ddy h TRP 55 CO 0.00 -0.12 0.00 0.41 -2.79 0.00 0.00 178.44 175.94 2ddy n GLY 56 N -0.99 3.45 3.27 2.65 0.00 -1.26 -5.18 105.19 107.13 2ddy n GLY 56 Ca -0.09 -0.60 -0.31 0.00 0.00 0.00 0.00 46.02 45.02 2ddy n GLY 56 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2ddy s THR 57 N -1.40 1.15 0.30 2.61 -1.32 -1.26 -4.90 115.64 110.81 2ddy s THR 57 Ca 0.00 0.00 0.04 0.00 -1.21 0.00 0.00 61.69 60.52 2ddy s THR 57 Cb 0.00 -2.04 -0.03 0.00 -1.51 0.00 0.00 72.50 68.91 2ddy s THR 57 CO 0.00 0.00 0.20 0.00 -2.21 0.00 0.00 174.62 172.61 2ddy s ALA 58 N -2.22 1.79 0.36 11.08 0.00 -1.26 -4.94 121.76 126.57 2ddy s ALA 58 Ca 0.68 -1.85 0.09 0.00 0.00 0.00 0.00 51.96 50.89 2ddy s ALA 58 Cb -0.13 1.32 0.68 0.00 0.00 0.00 0.00 23.12 24.99 2ddy s ALA 58 CO 0.58 -0.58 1.83 -0.44 0.00 0.00 0.00 175.76 177.15 2ddy h ASP 59 N 2.25 0.17 -2.82 0.00 3.45 -1.60 -3.34 116.42 114.54 2ddy h ASP 59 Ca -0.31 -0.05 -0.61 0.00 0.43 0.00 0.00 57.03 56.49 2ddy h ASP 59 Cb 1.24 -0.05 -0.41 0.00 -0.56 0.00 0.00 39.33 39.56 2ddy h ASP 59 CO 0.46 0.45 -0.69 -0.38 -1.57 0.00 0.00 179.24 177.51 2ddy n ILE 60 N -4.16 0.93 -2.27 0.35 5.41 -0.08 -4.21 119.36 115.33 2ddy n ILE 60 Ca -0.01 -4.52 -0.43 0.00 1.00 0.00 0.00 62.75 58.79 2ddy n ILE 60 Cb 0.36 -2.04 -0.02 0.00 -0.71 0.00 0.00 39.64 37.23 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 -1.16 4.07 -0.21 0.38 -2.45 -1.25 -0.66 119.30 118.01 2ddy s MET 61 Ca 0.28 1.69 -0.05 0.00 -1.25 0.00 0.00 55.69 56.36 2ddy s MET 61 Cb -0.00 -3.89 -0.02 0.00 1.25 0.00 0.00 34.83 32.17 2ddy s MET 61 CO -0.17 -0.94 0.00 0.42 1.05 0.00 0.00 175.02 175.39 2ddy s ILE 62 N 4.14 3.88 -0.06 10.11 1.01 0.54 -0.94 121.20 139.89 2ddy s ILE 62 Ca 0.62 -0.33 -0.05 0.00 0.00 0.00 0.00 60.65 60.89 2ddy s ILE 62 Cb -0.24 -2.77 0.02 0.00 0.01 0.00 0.00 42.46 39.48 2ddy s ILE 62 CO 0.22 0.41 0.17 -0.83 0.00 0.00 0.00 174.94 174.91 2ddy s GLY 63 N 1.21 -0.12 0.03 6.18 0.00 -0.36 -1.37 107.32 112.89 2ddy s GLY 63 Ca 0.03 0.50 0.04 0.00 0.00 0.00 0.00 44.72 45.29 2ddy s GLY 63 CO 0.01 0.49 -0.05 -1.36 0.00 0.00 0.00 173.10 172.18 2ddy s PHE 64 N 0.23 2.91 0.08 1.90 0.08 -1.04 -2.04 117.98 120.10 2ddy s PHE 64 Ca -0.01 -0.04 0.04 0.00 0.12 0.00 0.00 56.93 57.05 2ddy s PHE 64 Cb -0.02 -1.59 -0.03 0.00 -0.57 0.00 0.00 43.02 40.81 2ddy s PHE 64 CO -0.01 0.40 -0.12 0.00 -0.10 0.00 0.00 175.22 175.40 2ddy s ALA 65 N -1.07 1.10 -0.85 5.36 0.00 -0.00 -4.78 121.76 121.51 2ddy s ALA 65 Ca 0.19 -1.04 0.01 0.00 0.00 0.00 0.00 51.96 51.13 2ddy s ALA 65 Cb -0.11 -0.04 0.27 0.00 0.00 0.00 0.00 23.12 23.24 2ddy s ALA 65 CO 0.10 0.08 1.07 -2.13 0.00 0.00 0.00 175.76 174.88 2ddy n ARG 66 N 1.07 3.38 0.00 0.00 0.63 -1.26 0.13 116.66 120.61 2ddy n ARG 66 Ca -0.20 -4.61 0.00 0.00 -0.92 0.00 0.00 57.85 52.12 2ddy n ARG 66 Cb 0.55 -2.38 0.00 0.00 0.45 0.00 0.00 32.46 31.08 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 1.16 3.26 3.71 5.14 0.00 -1.26 -4.87 105.19 112.32 2ddy n GLY 67 Ca 0.28 -0.93 -0.09 0.00 0.00 0.00 0.00 46.02 45.28 2ddy n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ddy s ALA 68 N 0.00 -0.59 0.07 4.61 0.00 -1.26 -2.08 121.76 122.51 2ddy s ALA 68 Ca 0.00 -0.70 -0.26 0.00 0.00 0.00 0.00 51.96 51.00 2ddy s ALA 68 Cb 0.00 0.95 0.09 0.00 0.00 0.00 0.00 23.12 24.15 2ddy s ALA 68 CO 0.00 -0.94 0.74 -3.38 0.00 0.00 0.00 175.76 172.19 2ddy s HIS 69 N -3.71 -0.45 -0.56 0.00 -3.43 -1.26 -4.86 115.29 101.02 2ddy s HIS 69 Ca 0.18 0.30 -0.02 0.00 -0.80 0.00 0.00 55.06 54.72 2ddy s HIS 69 Cb -0.03 0.54 0.23 0.00 -1.43 0.00 0.00 32.58 31.89 2ddy s HIS 69 CO 0.09 -0.69 2.32 0.41 -2.00 0.00 0.00 174.74 174.87 2ddy n GLY 70 N -0.26 4.84 2.78 -1.38 0.00 -1.26 -3.91 105.19 105.99 2ddy n GLY 70 Ca -0.13 -1.94 -0.29 0.00 0.00 0.00 0.00 46.02 43.66 2ddy n GLY 70 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2ddy s ASP 71 N -0.39 3.60 0.00 1.61 2.15 -1.26 -4.98 116.67 117.40 2ddy s ASP 71 Ca 0.53 -1.26 0.00 0.00 0.43 0.00 0.00 52.55 52.25 2ddy s ASP 71 Cb 0.39 -0.84 0.00 0.00 -0.30 0.00 0.00 42.92 42.17 2ddy s ASP 71 CO -0.19 -0.34 0.00 -1.20 -0.17 0.00 0.00 175.17 173.27 2ddy n SER 72 N 4.87 0.00 -3.80 -0.34 7.64 -1.26 -4.46 113.62 116.27 2ddy n SER 72 Ca -0.06 0.00 -0.16 0.00 1.01 0.00 0.00 58.87 59.66 2ddy n SER 72 Cb 0.44 0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 63.48 2ddy n SER 72 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2ddy s TYR 73 N 0.00 0.19 0.28 1.43 2.02 -1.26 -5.14 117.35 114.87 2ddy s TYR 73 Ca 0.00 0.06 -0.29 0.00 -0.37 0.00 0.00 57.07 56.46 2ddy s TYR 73 Cb 0.00 -0.33 -0.10 0.00 -0.40 0.00 0.00 41.96 41.13 2ddy s TYR 73 CO 0.00 -0.11 1.32 -1.25 -1.57 0.00 0.00 175.55 173.94 2ddy s PRO 74 N 1.03 4.36 0.51 -1.71 0.04 -1.25 -4.80 135.00 133.19 2ddy s PRO 74 Ca -0.10 2.17 -0.09 0.00 0.04 0.00 0.00 61.00 63.03 2ddy s PRO 74 Cb -0.13 -3.11 0.13 0.00 0.04 0.00 0.00 34.50 31.42 2ddy s PRO 74 CO -0.02 -0.22 0.39 1.19 0.04 0.00 0.00 177.00 178.38 2ddy n PHE 75 N 1.54 -3.12 -0.06 0.56 3.72 -1.25 -4.93 117.46 113.92 2ddy n PHE 75 Ca 0.03 -0.36 -0.07 0.00 -0.05 0.00 0.00 57.45 57.00 2ddy n PHE 75 Cb 0.42 -0.46 -0.08 0.00 -0.94 0.00 0.00 39.48 38.43 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 -3.86 2.60 0.00 4.37 5.75 -0.88 -4.46 116.55 120.07 2ddy n ASP 76 Ca 0.06 -0.03 0.00 0.00 -0.01 0.00 0.00 54.79 54.81 2ddy n ASP 76 Cb 0.23 0.42 0.00 0.00 -1.03 0.00 0.00 41.12 40.74 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 2.53 0.97 3.55 6.12 0.00 -1.09 -4.75 105.19 112.53 2ddy n GLY 77 Ca -0.19 -1.20 -0.39 0.00 0.00 0.00 0.00 46.02 44.24 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 3.11 0.00 1.61 0.04 -1.26 -4.55 135.00 133.95 2ddy s PRO 78 Ca 0.00 -0.34 0.00 0.00 0.04 0.00 0.00 61.00 60.70 2ddy s PRO 78 Cb 0.00 -4.68 0.00 0.00 0.04 0.00 0.00 34.50 29.86 2ddy s PRO 78 CO 0.00 -2.45 0.00 0.41 0.04 0.00 0.00 177.00 175.00 2ddy n GLY 79 N 6.08 0.96 7.00 0.56 0.00 -1.26 -5.09 105.19 113.44 2ddy n GLY 79 Ca 0.20 -1.90 0.00 0.00 0.00 0.00 0.00 46.02 44.32 2ddy n GLY 79 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2ddy n ASN 80 N 0.13 0.00 -4.71 1.61 3.02 -1.26 -4.23 115.26 109.82 2ddy n ASN 80 Ca 0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.13 2ddy n ASN 80 Cb 0.00 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.14 2ddy n ASN 80 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2ddy s THR 81 N 0.00 3.24 -0.18 3.41 2.01 -1.26 -4.95 115.64 117.90 2ddy s THR 81 Ca 0.00 0.85 0.17 0.00 0.31 0.00 0.00 61.69 63.02 2ddy s THR 81 Cb 0.00 -3.55 -0.24 0.00 0.01 0.00 0.00 72.50 68.72 2ddy s THR 81 CO 0.00 0.05 0.14 0.18 -0.69 0.00 0.00 174.62 174.30 2ddy n LEU 82 N 4.23 0.24 -3.61 4.42 4.32 -1.26 -4.77 117.00 120.58 2ddy n LEU 82 Ca 0.12 0.05 -0.10 0.00 -0.02 0.00 0.00 56.01 56.06 2ddy n LEU 82 Cb 0.42 0.39 -0.03 0.00 -1.62 0.00 0.00 43.42 42.59 2ddy n LEU 82 CO 0.59 0.50 0.36 0.00 -1.22 0.00 0.00 177.39 177.63 2ddy s ALA 83 N -2.51 -1.30 0.10 -1.18 0.00 -1.26 -0.90 121.76 114.71 2ddy s ALA 83 Ca -0.10 0.10 -0.06 0.00 0.00 0.00 0.00 51.96 51.90 2ddy s ALA 83 Cb 0.06 0.86 -0.02 0.00 0.00 0.00 0.00 23.12 24.03 2ddy s ALA 83 CO 0.82 -0.82 0.14 -3.38 0.00 0.00 0.00 175.76 172.52 2ddy s HIS 84 N -3.82 0.36 0.12 0.00 -3.43 0.82 -4.97 115.29 104.37 2ddy s HIS 84 Ca 0.05 -0.80 -0.15 0.00 -0.80 0.00 0.00 55.06 53.37 2ddy s HIS 84 Cb -0.02 -0.18 0.03 0.00 -1.43 0.00 0.00 32.58 30.98 2ddy s HIS 84 CO -0.06 -0.54 0.36 0.00 -2.00 0.00 0.00 174.74 172.50 2ddy s ALA 85 N -3.91 -0.80 0.15 -1.38 0.00 -1.26 -0.03 121.76 114.53 2ddy s ALA 85 Ca 0.10 -0.15 0.08 0.00 0.00 0.00 0.00 51.96 51.99 2ddy s ALA 85 Cb 0.06 0.65 -0.04 0.00 0.00 0.00 0.00 23.12 23.78 2ddy s ALA 85 CO -0.07 -0.61 -0.11 -0.06 0.00 0.00 0.00 175.76 174.90 2ddy s PHE 86 N -3.79 2.64 0.55 0.00 0.08 -0.76 -4.98 117.98 111.73 2ddy s PHE 86 Ca 0.03 -0.21 -0.21 0.00 0.12 0.00 0.00 56.93 56.66 2ddy s PHE 86 Cb 0.02 -1.33 -0.05 0.00 -0.57 0.00 0.00 43.02 41.10 2ddy s PHE 86 CO -0.12 0.47 1.36 0.00 -0.10 0.00 0.00 175.22 176.84 2ddy s ALA 87 N -1.49 2.79 0.77 5.36 0.00 -1.26 -1.45 121.76 126.47 2ddy s ALA 87 Ca 0.23 1.35 -0.12 0.00 0.00 0.00 0.00 51.96 53.41 2ddy s ALA 87 Cb -0.10 -3.58 0.06 0.00 0.00 0.00 0.00 23.12 19.51 2ddy s ALA 87 CO 0.14 -1.42 1.12 -1.25 0.00 0.00 0.00 175.76 174.36 2ddy s PRO 88 N -2.94 2.11 0.00 0.00 0.04 -1.26 -1.05 135.00 131.90 2ddy s PRO 88 Ca 0.72 1.38 0.00 0.00 0.04 0.00 0.00 61.00 63.15 2ddy s PRO 88 Cb -0.41 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.27 2ddy s PRO 88 CO 0.48 -1.78 0.00 0.41 0.04 0.00 0.00 177.00 176.15 2ddy n GLY 89 N -0.53 -1.18 0.25 0.56 0.00 -1.26 -4.71 105.19 98.32 2ddy n GLY 89 Ca 0.11 0.69 0.00 0.00 0.00 0.00 0.00 46.02 46.82 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 0.00 0.00 2.61 -1.04 -1.26 -4.97 114.28 109.62 2ddy n THR 90 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2ddy n THR 90 Cb 0.00 -0.04 0.00 0.00 -1.82 0.00 0.00 70.33 68.47 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 0.44 0.63 0.46 3.41 0.00 -1.26 -4.77 105.19 104.10 2ddy n GLY 91 Ca 0.00 0.00 0.28 0.00 0.00 0.00 0.00 46.02 46.30 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 -9.30 0.99 5.85 -1.94 -3.44 115.31 107.47 2ddy h LEU 92 Ca 0.00 0.00 -0.66 0.00 0.84 0.00 0.00 57.88 58.06 2ddy h LEU 92 Cb 0.00 0.00 0.08 0.00 0.37 0.00 0.00 40.66 41.11 2ddy h LEU 92 CO 0.00 0.00 0.20 0.61 -0.34 0.00 0.00 178.44 178.91 2ddy n GLY 93 N -1.71 -0.09 1.73 3.75 0.00 -1.26 -1.32 105.19 106.30 2ddy n GLY 93 Ca 0.18 0.53 0.00 0.00 0.00 0.00 0.00 46.02 46.72 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 1.94 2.90 3.78 -0.02 0.00 -0.22 -4.09 105.19 109.49 2ddy n GLY 94 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.81 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 0.19 6.02 -0.02 1.61 1.01 -0.43 -4.33 116.67 120.72 2ddy s ASP 95 Ca 0.00 2.18 0.02 0.00 0.71 0.00 0.00 52.55 55.47 2ddy s ASP 95 Cb 0.00 -2.59 -0.00 0.00 1.01 0.00 0.00 42.92 41.34 2ddy s ASP 95 CO 0.00 -1.01 -0.08 0.00 0.21 0.00 0.00 175.17 174.29 2ddy s ALA 96 N -1.71 0.73 0.00 5.23 0.00 -0.11 -1.83 121.76 124.07 2ddy s ALA 96 Ca 0.68 -0.32 0.02 0.00 0.00 0.00 0.00 51.96 52.34 2ddy s ALA 96 Cb -0.25 -0.24 -0.01 0.00 0.00 0.00 0.00 23.12 22.63 2ddy s ALA 96 CO 0.29 0.14 -0.06 -1.01 0.00 0.00 0.00 175.76 175.12 2ddy s HIS 97 N 0.02 0.57 0.02 0.00 3.76 0.95 -1.22 115.29 119.39 2ddy s HIS 97 Ca -0.00 -0.15 -0.04 0.00 -0.15 0.00 0.00 55.06 54.72 2ddy s HIS 97 Cb -0.06 -0.36 -0.01 0.00 1.11 0.00 0.00 32.58 33.26 2ddy s HIS 97 CO -0.00 -0.02 0.05 -0.06 -0.85 0.00 0.00 174.74 173.86 2ddy s PHE 98 N -0.29 0.20 -0.65 1.40 0.40 -0.86 -0.12 117.98 118.04 2ddy s PHE 98 Ca 0.01 -0.44 -0.25 0.00 -0.60 0.00 0.00 56.93 55.65 2ddy s PHE 98 Cb -0.03 -0.15 0.04 0.00 0.51 0.00 0.00 43.02 43.39 2ddy s PHE 98 CO -0.00 -0.27 1.11 -0.51 0.70 0.00 0.00 175.22 176.24 2ddy s ASP 99 N -1.68 6.25 0.63 1.36 1.01 -0.08 -0.82 116.67 123.34 2ddy s ASP 99 Ca -0.12 -0.49 0.39 0.00 0.71 0.00 0.00 52.55 53.05 2ddy s ASP 99 Cb -0.06 -2.49 2.16 0.00 1.01 0.00 0.00 42.92 43.54 2ddy s ASP 99 CO -0.02 -1.54 2.31 -0.08 0.21 0.00 0.00 175.17 176.05 2ddy h GLU 100 N 9.67 0.00 -0.82 8.23 4.81 -0.63 -2.12 114.58 133.72 2ddy h GLU 100 Ca -0.27 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.94 2ddy h GLU 100 Cb 1.06 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.40 2ddy h GLU 100 CO 1.20 0.01 0.47 0.22 -0.73 0.00 0.00 179.01 180.17 2ddy h ASP 101 N 0.00 1.01 -2.87 1.04 1.82 -1.90 -3.41 116.42 112.10 2ddy h ASP 101 Ca -0.00 -0.07 -0.54 0.00 -0.39 0.00 0.00 57.03 56.03 2ddy h ASP 101 Cb 0.05 -0.26 0.01 0.00 0.68 0.00 0.00 39.33 39.81 2ddy h ASP 101 CO 0.00 0.80 0.85 -1.61 -1.61 0.00 0.00 179.24 177.67 2ddy s GLU 102 N -5.79 4.27 0.15 0.28 2.02 -0.80 -4.85 118.70 113.98 2ddy s GLU 102 Ca -0.12 2.09 -0.34 0.00 0.02 0.00 0.00 54.97 56.62 2ddy s GLU 102 Cb 0.17 -3.49 -0.16 0.00 0.10 0.00 0.00 34.13 30.75 2ddy s GLU 102 CO 0.81 -0.58 1.29 0.54 0.02 0.00 0.00 175.26 177.34 2ddy n ARG 103 N 5.06 1.36 -5.13 1.61 1.74 -1.26 -4.88 116.66 115.16 2ddy n ARG 103 Ca 0.13 0.49 -0.31 0.00 -0.77 0.00 0.00 57.85 57.39 2ddy n ARG 103 Cb 0.42 -2.08 -0.17 0.00 -1.02 0.00 0.00 32.46 29.61 2ddy n ARG 103 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2ddy s TRP 104 N 0.17 2.47 0.08 -1.55 0.52 -1.26 -0.30 118.94 119.06 2ddy s TRP 104 Ca 0.77 -1.02 -0.02 0.00 0.02 0.00 0.00 56.10 55.85 2ddy s TRP 104 Cb -0.84 -1.66 -0.03 0.00 -1.15 0.00 0.00 33.47 29.78 2ddy s TRP 104 CO 0.49 -0.42 0.03 -0.08 0.02 0.00 0.00 176.95 176.99 2ddy s THR 105 N 0.40 0.17 -0.05 2.01 -1.32 0.10 -4.49 115.64 112.46 2ddy s THR 105 Ca -0.18 -1.76 0.23 0.00 -1.21 0.00 0.00 61.69 58.77 2ddy s THR 105 Cb -0.18 -1.67 0.24 0.00 -1.51 0.00 0.00 72.50 69.38 2ddy s THR 105 CO 0.08 -0.77 1.73 -2.24 -2.21 0.00 0.00 174.62 171.20 2ddy h ASP 106 N 3.00 0.00 0.00 8.08 2.03 -1.96 0.82 116.42 128.38 2ddy h ASP 106 Ca -0.34 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.96 2ddy h ASP 106 Cb 1.17 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.67 2ddy h ASP 106 CO 0.62 0.20 0.00 0.61 -1.03 0.00 0.00 179.24 179.65 2ddy n GLY 107 N 0.55 0.62 1.03 7.15 0.00 -1.26 -4.74 105.19 108.54 2ddy n GLY 107 Ca 0.01 0.36 0.00 0.00 0.00 0.00 0.00 46.02 46.39 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 0.16 0.00 1.61 2.88 -1.26 -5.12 113.62 111.89 2ddy n SER 108 Ca 0.00 0.02 0.00 0.00 -1.33 0.00 0.00 58.87 57.56 2ddy n SER 108 Cb 0.00 -0.05 0.00 0.00 -0.75 0.00 0.00 64.21 63.41 2ddy n SER 108 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2ddy n SER 109 N -2.65 0.00 -0.09 -3.46 2.88 -1.26 -5.01 113.62 104.03 2ddy n SER 109 Ca 0.00 0.00 -0.23 0.00 -1.33 0.00 0.00 58.87 57.31 2ddy n SER 109 Cb 0.00 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.34 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 0.00 2.25 -4.66 2.46 0.00 -1.26 -4.90 117.00 110.90 2ddy n LEU 110 Ca 0.00 0.26 -0.40 0.00 0.00 0.00 0.00 56.01 55.87 2ddy n LEU 110 Cb 0.00 -0.95 0.03 0.00 0.00 0.00 0.00 43.42 42.50 2ddy n LEU 110 CO 0.00 0.60 0.72 0.61 0.00 0.00 0.00 177.39 179.32 2ddy n GLY 111 N 1.65 0.12 3.75 -3.96 0.00 -1.26 -4.93 105.19 100.55 2ddy n GLY 111 Ca -0.41 0.05 -0.40 0.00 0.00 0.00 0.00 46.02 45.26 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 -1.33 3.95 -0.52 -0.61 -1.09 0.59 -4.69 121.20 117.49 2ddy s ILE 112 Ca 0.68 1.84 -0.28 0.00 -2.23 0.00 0.00 60.65 60.66 2ddy s ILE 112 Cb -0.48 -4.17 0.00 0.00 -1.58 0.00 0.00 42.46 36.24 2ddy s ILE 112 CO 0.53 0.39 1.53 0.21 -1.23 0.00 0.00 174.94 176.36 2ddy s ASN 113 N -0.69 6.00 0.35 3.58 3.84 -1.26 -0.72 114.94 126.04 2ddy s ASN 113 Ca 0.45 0.49 0.06 0.00 0.21 0.00 0.00 52.86 54.06 2ddy s ASN 113 Cb -0.28 -2.54 0.64 0.00 -0.55 0.00 0.00 41.25 38.53 2ddy s ASN 113 CO 0.35 -1.77 1.88 0.15 -2.79 0.00 0.00 177.10 174.91 2ddy h PHE 114 N 11.80 0.45 0.13 0.43 3.04 -1.15 -0.19 116.94 131.46 2ddy h PHE 114 Ca -0.28 -0.05 -0.01 0.00 3.98 0.00 0.00 57.97 61.62 2ddy h PHE 114 Cb 1.11 -0.13 0.00 0.00 2.56 0.00 0.00 35.95 39.50 2ddy h PHE 114 CO 1.02 0.50 -0.06 1.25 -2.02 0.00 0.00 178.31 178.99 2ddy h LEU 115 N 0.41 -0.15 -0.86 0.59 6.46 -1.85 0.27 115.31 120.19 2ddy h LEU 115 Ca 0.09 -0.14 -0.06 0.00 -0.12 0.00 0.00 57.88 57.65 2ddy h LEU 115 Cb 0.37 0.04 -0.03 0.00 -0.73 0.00 0.00 40.66 40.31 2ddy h LEU 115 CO 0.02 0.06 0.21 0.22 -0.62 0.00 0.00 178.44 178.32 2ddy h TYR 116 N -0.35 1.08 0.25 1.25 3.20 -1.88 -1.17 116.97 119.36 2ddy h TYR 116 Ca -0.02 -0.10 -0.01 0.00 3.14 0.00 0.00 58.73 61.74 2ddy h TYR 116 Cb 0.28 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 38.24 2ddy h TYR 116 CO -0.01 0.86 -0.12 0.00 -1.64 0.00 0.00 178.16 177.25 2ddy h ALA 117 N 1.21 -0.34 -0.31 1.82 0.00 -0.82 -0.03 119.26 120.80 2ddy h ALA 117 Ca 0.22 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 55.01 2ddy h ALA 117 Cb 0.29 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 2ddy h ALA 117 CO -0.01 -0.56 0.06 0.00 0.00 0.00 0.00 179.25 178.75 2ddy h ALA 118 N 0.08 0.32 -0.74 0.00 0.00 -0.38 0.15 119.26 118.69 2ddy h ALA 118 Ca -0.03 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2ddy h ALA 118 Cb 0.43 0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 2ddy h ALA 118 CO 0.06 -0.34 0.43 1.15 0.00 0.00 0.00 179.25 180.55 2ddy h THR 119 N 0.18 1.21 0.83 0.00 2.02 -1.16 13.27 112.91 129.26 2ddy h THR 119 Ca 0.14 -0.47 -0.04 0.00 0.77 0.00 0.00 66.41 66.81 2ddy h THR 119 Cb 0.15 0.18 0.01 0.00 -1.74 0.00 0.00 68.15 66.75 2ddy h THR 119 CO -0.18 0.22 -0.40 -0.74 0.37 0.00 0.00 175.52 174.79 2ddy h HIS 120 N 1.02 -1.04 -0.38 3.16 6.17 -0.08 -1.93 115.15 122.06 2ddy h HIS 120 Ca 0.26 -0.02 -0.12 0.00 0.71 0.00 0.00 60.37 61.20 2ddy h HIS 120 Cb -0.03 0.34 -0.01 0.00 2.52 0.00 0.00 27.41 30.24 2ddy h HIS 120 CO 0.00 -0.64 -0.22 0.93 0.71 0.00 0.00 177.93 178.72 2ddy h GLU 121 N -1.19 0.83 0.00 5.26 4.39 2.19 -1.80 114.58 124.26 2ddy h GLU 121 Ca -0.11 -0.37 -0.03 0.00 0.34 0.00 0.00 59.36 59.18 2ddy h GLU 121 Cb 0.87 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.50 2ddy h GLU 121 CO 0.19 1.01 -0.15 -0.07 -1.16 0.00 0.00 179.01 178.83 2ddy h LEU 122 N 0.63 0.00 -0.46 1.33 4.07598.67 0.46 115.31 720.01 2ddy h LEU 122 Ca 0.08 0.00 0.03 0.00 0.08 0.00 0.00 57.88 58.07 2ddy h LEU 122 Cb 0.78 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.49 2ddy h LEU 122 CO 0.06 0.15 0.26 1.23 -1.08 0.00 0.00 178.44 179.06 2ddy h GLY 123 N 1.05 0.64 1.74 0.83 0.00 -0.31 -0.45 103.07 106.58 2ddy h GLY 123 Ca -0.00 -0.19 -0.12 0.00 0.00 0.00 0.00 47.33 47.01 2ddy h GLY 123 CO 0.02 0.16 -0.48 0.45 0.00 0.00 0.00 176.54 176.68 2ddy h HIS 124 N 0.52 0.34 -0.81 5.60 3.86 -1.24 -2.05 115.15 121.36 2ddy h HIS 124 Ca 0.19 -0.11 0.01 0.00 -1.16 0.00 0.00 60.37 59.30 2ddy h HIS 124 Cb 0.04 -0.07 -0.04 0.00 1.06 0.00 0.00 27.41 28.40 2ddy h HIS 124 CO -0.08 0.71 0.53 0.66 0.86 0.00 0.00 177.93 180.62 2ddy h SER 125 N 0.22 0.94 0.15 2.45 4.64 -0.66 -1.70 113.55 119.59 2ddy h SER 125 Ca 0.01 -0.03 -0.11 0.00 -0.47 0.00 0.00 61.79 61.20 2ddy h SER 125 Cb 0.93 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.78 2ddy h SER 125 CO 0.08 0.68 -0.37 0.25 -0.87 0.00 0.00 176.83 176.60 2ddy h LEU 126 N 1.11 0.32 0.00 5.97 7.12 -0.83 -3.38 115.31 125.61 2ddy h LEU 126 Ca 0.30 -0.13 0.00 0.00 0.13 0.00 0.00 57.88 58.18 2ddy h LEU 126 Cb -0.12 -0.09 0.00 0.00 -0.53 0.00 0.00 40.66 39.92 2ddy h LEU 126 CO -0.06 0.67 0.00 0.61 -0.13 0.00 0.00 178.44 179.53 2ddy n GLY 127 N -0.23 -0.77 0.00 3.75 0.00 -0.64 -3.59 105.19 103.70 2ddy n GLY 127 Ca -0.01 0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.27 2ddy n GLY 127 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2ddy n MET 128 N 0.00 -0.82 0.00 1.61 0.00 -0.82 -4.64 117.12 112.45 2ddy n MET 128 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.70 2ddy n MET 128 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.22 2ddy n MET 128 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2ddy n GLY 129 N -0.20 -1.73 3.15 3.17 0.00 -1.26 -4.29 105.19 104.04 2ddy n GLY 129 Ca 0.00 0.74 -0.11 0.00 0.00 0.00 0.00 46.02 46.65 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 0.86 0.01 1.61 3.76 -1.26 -4.78 115.29 115.49 2ddy s HIS 130 Ca 0.00 -0.84 -0.19 0.00 -0.15 0.00 0.00 55.06 53.88 2ddy s HIS 130 Cb 0.00 -0.50 0.06 0.00 1.11 0.00 0.00 32.58 33.26 2ddy s HIS 130 CO 0.00 -0.13 0.89 0.43 -0.85 0.00 0.00 174.74 175.07 2ddy n SER 131 N 0.23 -0.94 -2.43 1.40 7.64 -1.26 -4.88 113.62 113.39 2ddy n SER 131 Ca -0.14 -1.27 -0.08 0.00 1.01 0.00 0.00 58.87 58.39 2ddy n SER 131 Cb 0.60 1.47 0.04 0.00 -1.01 0.00 0.00 64.21 65.31 2ddy n SER 131 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2ddy n SER 132 N -0.87 2.76 -4.73 6.43 7.64 -1.26 -4.69 113.62 118.90 2ddy n SER 132 Ca 0.02 -2.69 -0.35 0.00 1.01 0.00 0.00 58.87 56.86 2ddy n SER 132 Cb 0.42 -0.42 -0.08 0.00 -1.01 0.00 0.00 64.21 63.11 2ddy n SER 132 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2ddy s ASP 133 N -3.64 5.67 0.00 6.43 2.15 -1.26 -5.01 116.67 121.00 2ddy s ASP 133 Ca 0.36 0.23 0.15 0.00 0.43 0.00 0.00 52.55 53.72 2ddy s ASP 133 Cb 0.36 -1.77 0.67 0.00 -0.30 0.00 0.00 42.92 41.88 2ddy s ASP 133 CO -0.02 0.34 1.48 -0.81 -0.17 0.00 0.00 175.17 176.00 2ddy n PRO 134 N 2.41 0.03 -0.37 4.34 -0.04 -1.26 -1.33 135.00 138.78 2ddy n PRO 134 Ca -0.19 0.23 0.08 0.00 -0.04 0.00 0.00 63.50 63.58 2ddy n PRO 134 Cb 0.54 -1.50 0.16 0.00 -0.04 0.00 0.00 33.50 32.66 2ddy n PRO 134 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2ddy n ASN 135 N -1.47 1.93 -4.73 3.54 3.02 -1.26 -3.86 115.26 112.42 2ddy n ASN 135 Ca 0.04 -3.37 -0.41 0.00 -0.03 0.00 0.00 54.58 50.81 2ddy n ASN 135 Cb 0.17 -0.46 -0.03 0.00 -0.61 0.00 0.00 39.78 38.85 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 -2.82 3.47 0.12 5.41 0.00 -0.44 -4.85 121.76 122.65 2ddy s ALA 136 Ca 0.33 1.00 0.28 0.00 0.00 0.00 0.00 51.96 53.57 2ddy s ALA 136 Cb 0.31 -3.46 1.11 0.00 0.00 0.00 0.00 23.12 21.09 2ddy s ALA 136 CO -0.02 -0.46 1.90 -0.24 0.00 0.00 0.00 175.76 176.93 2ddy h VAL 137 N 3.97 0.31 -0.30 0.00 3.04 -1.90 -2.78 116.25 118.59 2ddy h VAL 137 Ca -0.44 -0.84 -0.10 0.00 -1.01 0.00 0.00 66.70 64.31 2ddy h VAL 137 Cb 1.21 1.65 -0.06 0.00 -2.01 0.00 0.00 31.29 32.09 2ddy h VAL 137 CO 0.78 0.12 -0.02 0.80 -1.01 0.00 0.00 177.57 178.24 2ddy n MET 138 N -3.27 2.30 -1.82 4.17 1.56 -1.26 -4.74 117.12 114.06 2ddy n MET 138 Ca 0.00 -2.99 -0.40 0.00 -0.27 0.00 0.00 57.70 54.04 2ddy n MET 138 Cb 0.37 -1.82 0.02 0.00 2.15 0.00 0.00 33.22 33.94 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 -3.04 2.49 0.19 1.12 5.04 -1.05 -4.61 117.35 117.48 2ddy s TYR 139 Ca 0.43 1.28 -0.03 0.00 -2.44 0.00 0.00 57.07 56.31 2ddy s TYR 139 Cb 0.37 -3.90 0.05 0.00 0.35 0.00 0.00 41.96 38.83 2ddy s TYR 139 CO 0.04 -2.86 0.16 -0.35 -1.34 0.00 0.00 175.55 171.21 2ddy n PRO 140 N -0.19 -1.37 -3.71 4.97 -0.04 -1.26 -4.69 135.00 128.71 2ddy n PRO 140 Ca 0.05 -0.26 -0.23 0.00 -0.04 0.00 0.00 63.50 63.02 2ddy n PRO 140 Cb 0.42 -0.25 0.00 0.00 -0.04 0.00 0.00 33.50 33.63 2ddy n PRO 140 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 2ddy n THR 141 N -2.88 -4.39 -1.55 0.52 5.66 -1.26 -4.75 114.28 105.63 2ddy n THR 141 Ca 0.02 -0.13 -0.57 0.00 -3.05 0.00 0.00 64.05 60.33 2ddy n THR 141 Cb 0.09 -3.52 -0.07 0.00 -1.55 0.00 0.00 70.33 65.27 2ddy n THR 141 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2ddy n TYR 142 N -2.75 1.07 0.00 1.09 9.36 -1.26 -4.72 117.16 119.95 2ddy n TYR 142 Ca -0.25 0.89 0.00 0.00 3.32 0.00 0.00 57.90 61.85 2ddy n TYR 142 Cb 0.65 -2.20 0.00 0.00 -0.63 0.00 0.00 39.34 37.16 2ddy n TYR 142 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2ddy n GLY 143 N 2.09 1.96 0.00 2.98 0.00 -1.26 -5.09 105.19 105.86 2ddy n GLY 143 Ca 0.20 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 45.20 2ddy n GLY 143 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2ddy n ASN 144 N 0.00 0.00 -0.40 1.61 3.02 -1.26 -5.13 115.26 113.11 2ddy n ASN 144 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 2ddy n ASN 144 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 2ddy n ASN 144 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2ddy n GLY 145 N 0.00 1.65 2.84 7.41 0.00 -1.25 -4.97 105.19 110.88 2ddy n GLY 145 Ca 0.00 -1.73 -0.30 0.00 0.00 0.00 0.00 46.02 43.99 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 -1.00 4.12 -1.19 1.61 -1.08 -1.26 -5.04 116.67 112.83 2ddy s ASP 146 Ca 0.00 -1.65 -0.15 0.00 -0.52 0.00 0.00 52.55 50.24 2ddy s ASP 146 Cb 0.00 -1.09 -0.05 0.00 -1.46 0.00 0.00 42.92 40.31 2ddy s ASP 146 CO 0.00 -0.37 2.23 -0.81 0.52 0.00 0.00 175.17 176.74 2ddy n PRO 147 N 4.68 2.45 0.00 4.34 -0.04 -1.26 -3.00 135.00 142.17 2ddy n PRO 147 Ca -0.03 -2.14 0.00 0.00 -0.04 0.00 0.00 63.50 61.29 2ddy n PRO 147 Cb 0.43 -2.98 0.00 0.00 -0.04 0.00 0.00 33.50 30.90 2ddy n PRO 147 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2ddy n GLN 148 N 5.74 0.00 -0.57 0.54 6.02 -1.26 -4.87 117.38 122.97 2ddy n GLN 148 Ca 0.54 0.00 -0.03 0.00 -0.01 0.00 0.00 57.00 57.50 2ddy n GLN 148 Cb 0.33 0.00 -0.05 0.00 1.02 0.00 0.00 30.24 31.55 2ddy n GLN 148 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 2ddy n ASN 149 N -2.15 4.62 0.00 1.08 0.23 -1.16 -4.84 115.26 113.04 2ddy n ASN 149 Ca 0.00 -2.27 0.00 0.00 -0.53 0.00 0.00 54.58 51.78 2ddy n ASN 149 Cb 0.00 -1.06 0.00 0.00 -2.08 0.00 0.00 39.78 36.64 2ddy n ASN 149 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 2ddy n PHE 150 N 1.88 0.00 -1.02 -2.53 3.01 -1.26 -4.82 117.46 112.72 2ddy n PHE 150 Ca 0.12 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.58 2ddy n PHE 150 Cb 0.55 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.02 2ddy n PHE 150 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2ddy n LYS 151 N -1.23 0.00 -0.94 -1.08 4.01 -1.26 -4.53 118.16 113.13 2ddy n LYS 151 Ca 0.00 0.00 -0.38 0.00 -0.51 0.00 0.00 58.31 57.42 2ddy n LYS 151 Cb 0.00 0.00 -0.06 0.00 -0.51 0.00 0.00 35.03 34.46 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 -0.04 0.64 0.00 -0.35 4.32 -1.26 -4.90 117.00 115.40 2ddy n LEU 152 Ca 0.00 0.62 0.00 0.00 -0.02 0.00 0.00 56.01 56.61 2ddy n LEU 152 Cb 0.00 -0.52 0.00 0.00 -1.62 0.00 0.00 43.42 41.28 2ddy n LEU 152 CO 0.00 -0.48 0.00 -1.54 -1.22 0.00 0.00 177.39 174.15 2ddy n SER 153 N 2.86 0.00 0.00 -1.43 3.41 -1.26 -4.81 113.62 112.40 2ddy n SER 153 Ca 0.22 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.83 2ddy n SER 153 Cb -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.92 2ddy n SER 153 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ddy n GLN 154 N -0.24 0.01 -0.21 4.33 3.00 -1.26 -4.54 117.38 118.47 2ddy n GLN 154 Ca 0.00 0.00 0.03 0.00 -0.01 0.00 0.00 57.00 57.02 2ddy n GLN 154 Cb 0.00 -0.51 0.28 0.00 0.00 0.00 0.00 30.24 30.01 2ddy n GLN 154 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.06 177.44 2ddy h ASP 155 N 0.00 0.80 0.41 1.08 -0.00 -1.94 0.37 116.42 117.15 2ddy h ASP 155 Ca 0.00 -0.01 -0.02 0.00 -0.00 0.00 0.00 57.03 57.00 2ddy h ASP 155 Cb 0.02 -0.19 0.00 0.00 -0.00 0.00 0.00 39.33 39.17 2ddy h ASP 155 CO 0.00 0.56 -0.20 -0.78 -0.00 0.00 0.00 179.24 178.82 2ddy h ASP 156 N 0.93 -0.46 -0.60 4.15 -0.00 -1.91 -2.36 116.42 116.18 2ddy h ASP 156 Ca 0.30 -0.02 0.10 0.00 -0.00 0.00 0.00 57.03 57.40 2ddy h ASP 156 Cb 0.03 0.12 -0.07 0.00 -0.00 0.00 0.00 39.33 39.41 2ddy h ASP 156 CO -0.08 -0.03 0.20 0.40 -0.00 0.00 0.00 179.24 179.73 2ddy h ILE 157 N -1.12 0.74 -0.17 2.25 5.03 -1.76 0.17 117.51 122.66 2ddy h ILE 157 Ca -0.06 -0.13 -0.02 0.00 -0.12 0.00 0.00 64.86 64.54 2ddy h ILE 157 Cb 0.46 0.34 -0.01 0.00 -3.03 0.00 0.00 36.82 34.58 2ddy h ILE 157 CO 0.09 0.07 0.02 0.50 -0.68 0.00 0.00 178.15 178.15 2ddy h LYS 158 N 0.37 0.29 0.06 2.37 3.64 -0.37 0.38 116.57 123.30 2ddy h LYS 158 Ca 0.30 -0.08 0.01 0.00 -1.27 0.00 0.00 60.65 59.61 2ddy h LYS 158 Cb 0.39 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 2ddy h LYS 158 CO -0.32 0.46 -0.09 0.78 -2.27 0.00 0.00 179.45 178.01 2ddy h GLY 159 N 0.07 -0.16 0.71 5.01 0.00 -0.81 0.22 103.07 108.10 2ddy h GLY 159 Ca 0.05 0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.49 2ddy h GLY 159 CO 0.00 -0.10 -0.24 -2.22 0.00 0.00 0.00 176.54 173.98 2ddy h ILE 160 N -0.19 0.48 -0.72 2.60 1.08 -0.56 0.57 117.51 120.77 2ddy h ILE 160 Ca 0.01 0.00 0.07 0.00 -0.39 0.00 0.00 64.86 64.55 2ddy h ILE 160 Cb 0.20 0.48 -0.06 0.00 -3.07 0.00 0.00 36.82 34.37 2ddy h ILE 160 CO -0.05 0.00 0.40 1.56 -0.69 0.00 0.00 178.15 179.37 2ddy h GLN 161 N -0.51 0.70 -0.47 2.37 1.08 -0.16 0.10 115.11 118.22 2ddy h GLN 161 Ca -0.00 -0.04 -0.07 0.00 -1.45 0.00 0.00 58.65 57.08 2ddy h GLN 161 Cb 0.48 -0.16 -0.02 0.00 -0.05 0.00 0.00 27.48 27.73 2ddy h GLN 161 CO -0.06 0.47 0.00 -0.22 -0.95 0.00 0.00 178.83 178.06 2ddy h LYS 162 N 0.73 0.78 -0.47 1.46 1.63 -0.58 0.32 116.57 120.44 2ddy h LYS 162 Ca 0.33 -0.21 0.06 0.00 -0.85 0.00 0.00 60.65 59.98 2ddy h LYS 162 Cb 0.23 -0.09 -0.05 0.00 -0.60 0.00 0.00 32.23 31.72 2ddy h LYS 162 CO -0.20 0.79 0.19 1.25 -3.45 0.00 0.00 179.45 178.03 2ddy h LEU 163 N 0.73 0.23 -2.60 5.20 6.46 0.11 -2.79 115.31 122.66 2ddy h LEU 163 Ca 0.14 0.05 0.00 0.00 -0.12 0.00 0.00 57.88 57.95 2ddy h LEU 163 Cb 0.45 0.01 0.00 0.00 -0.73 0.00 0.00 40.66 40.39 2ddy h LEU 163 CO 0.02 0.16 0.00 0.00 -0.62 0.00 0.00 178.44 178.00 2ddy n TYR 164 N -4.97 0.61 -2.00 1.25 4.11 -0.93 -4.94 117.16 110.29 2ddy n TYR 164 Ca 0.04 -0.40 0.00 0.00 -0.00 0.00 0.00 57.90 57.54 2ddy n TYR 164 Cb 0.16 -0.01 0.00 0.00 -0.00 0.00 0.00 39.34 39.50 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 1.13 2.23 0.59 -7.48 0.00 0.10 -5.07 105.19 96.69 2ddy n GLY 165 Ca 0.17 -2.03 0.00 0.00 0.00 0.00 0.00 46.02 44.16 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 -3.64 1.61 4.76 -1.26 -4.99 118.16 114.64 2ddy n LYS 166 Ca 0.00 0.00 -0.14 0.00 -2.87 0.00 0.00 58.31 55.30 2ddy n LYS 166 Cb 0.00 -0.32 -0.07 0.00 -1.84 0.00 0.00 35.03 32.79 2ddy n LYS 166 CO 0.00 0.00 0.00 -0.98 -1.37 0.00 0.00 177.40 175.05 2ddy s ARG 167 N -1.30 0.79 0.00 1.97 3.03 -1.26 -5.08 118.95 117.10 2ddy s ARG 167 Ca 0.00 0.96 0.00 0.00 2.03 0.00 0.00 55.73 58.72 2ddy s ARG 167 Cb 0.00 0.38 0.00 0.00 -1.03 0.00 0.00 34.95 34.30 2ddy s ARG 167 CO 0.00 -0.10 0.00 -1.13 -1.13 0.00 0.00 175.30 172.94 2ddy n SER 168 N 2.78 0.00 -4.83 -2.89 3.41 -1.26 -5.05 113.62 105.78 2ddy n SER 168 Ca -0.14 0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 58.10 2ddy n SER 168 Cb 0.55 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.45 2ddy n SER 168 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2ddy s ASN 169 N 0.00 6.95 -0.21 4.04 2.20 -1.26 -4.97 114.94 121.69 2ddy s ASN 169 Ca 0.00 1.17 -0.30 0.00 -0.94 0.00 0.00 52.86 52.79 2ddy s ASN 169 Cb 0.00 -2.32 0.15 0.00 -2.00 0.00 0.00 41.25 37.08 2ddy s ASN 169 CO 0.00 0.20 1.13 -0.55 -2.94 0.00 0.00 177.10 174.95 2ddy s SER 170 N -1.36 -0.25 -0.04 3.54 0.15 -1.26 -5.18 113.70 109.29 2ddy s SER 170 Ca 0.32 0.28 -0.02 0.00 0.70 0.00 0.00 55.95 57.23 2ddy s SER 170 Cb -0.17 0.21 0.03 0.00 -1.71 0.00 0.00 66.02 64.38 2ddy s SER 170 CO 0.19 -0.23 0.10 -0.13 1.20 0.00 0.00 173.24 174.37 2ddy s ARG 171 N -1.03 0.07 0.11 5.44 0.52 -1.26 -5.16 118.95 117.63 2ddy s ARG 171 Ca 0.02 0.24 0.10 0.00 -0.52 0.00 0.00 55.73 55.57 2ddy s ARG 171 Cb -0.01 -0.10 -0.04 0.00 0.52 0.00 0.00 34.95 35.33 2ddy s ARG 171 CO -0.02 -0.11 -0.25 0.21 0.02 0.00 0.00 175.30 175.15 2ddy s LYS 172 N 0.71 1.39 0.00 3.54 2.47 -1.26 -5.29 119.74 121.30 2ddy s LYS 172 Ca -0.05 -1.25 0.00 0.00 -1.56 0.00 0.00 55.97 53.11 2ddy s LYS 172 Cb -0.07 -1.77 0.00 0.00 -1.46 0.00 0.00 37.83 34.53 2ddy s LYS 172 CO -0.03 0.43 0.00 1.63 0.16 0.00 0.00 175.35 177.53