#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 1.03 -3.20 2.98 3.41 -1.26 -4.81 113.62 111.78 2ddy n SER 2 Ca 0.00 0.22 -0.07 0.00 -0.26 0.00 0.00 58.87 58.76 2ddy n SER 2 Cb 0.00 -0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 63.91 2ddy n SER 2 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2ddy s LEU 3 N -6.19 -0.92 -0.28 1.04 2.96 -1.26 -4.83 118.68 109.21 2ddy s LEU 3 Ca -0.13 -1.30 -0.01 0.00 -0.22 0.00 0.00 54.13 52.48 2ddy s LEU 3 Cb 0.07 1.40 0.00 0.00 0.50 0.00 0.00 46.19 48.17 2ddy s LEU 3 CO 0.79 -0.18 0.01 0.33 -1.32 0.00 0.00 176.35 175.99 2ddy n PHE 4 N 4.05 -3.71 -0.83 5.38 -0.00 -1.26 -4.95 117.46 116.13 2ddy n PHE 4 Ca 0.13 1.68 -0.29 0.00 -0.00 0.00 0.00 57.45 58.97 2ddy n PHE 4 Cb 0.53 -3.81 0.23 0.00 -0.00 0.00 0.00 39.48 36.42 2ddy n PHE 4 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.76 175.51 2ddy s PRO 5 N -1.45 -0.77 0.35 -7.13 0.04 -1.26 -5.00 135.00 119.79 2ddy s PRO 5 Ca -0.02 0.48 0.00 0.00 0.04 0.00 0.00 61.00 61.51 2ddy s PRO 5 Cb 0.00 -1.60 0.00 0.00 0.04 0.00 0.00 34.50 32.94 2ddy s PRO 5 CO 0.72 -3.53 0.00 -1.71 0.04 0.00 0.00 177.00 172.52 2ddy n ASN 6 N -4.73 -2.58 -2.73 6.66 2.85 -1.26 -5.04 115.26 108.42 2ddy n ASN 6 Ca 0.06 0.66 -0.08 0.00 -0.11 0.00 0.00 54.58 55.11 2ddy n ASN 6 Cb 0.57 2.52 0.08 0.00 1.24 0.00 0.00 39.78 44.18 2ddy n ASN 6 CO 0.00 0.00 0.00 -1.20 -2.11 0.00 0.00 177.26 173.95 2ddy n SER 7 N -3.29 -2.39 -4.59 1.20 7.64 -1.24 -5.06 113.62 105.88 2ddy n SER 7 Ca 0.00 -3.36 -0.29 0.00 1.01 0.00 0.00 58.87 56.23 2ddy n SER 7 Cb 0.00 1.79 0.20 0.00 -1.01 0.00 0.00 64.21 65.20 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 0.38 0.10 0.00 1.43 0.04 -1.26 -3.33 135.00 132.36 2ddy s PRO 8 Ca 0.25 1.02 0.00 0.00 0.04 0.00 0.00 61.00 62.31 2ddy s PRO 8 Cb 0.27 -1.66 0.00 0.00 0.04 0.00 0.00 34.50 33.15 2ddy s PRO 8 CO -0.13 -3.09 0.00 1.17 0.04 0.00 0.00 177.00 175.00 2ddy n LYS 9 N -4.49 0.00 -1.54 4.56 4.81 -1.02 -3.75 118.16 116.73 2ddy n LYS 9 Ca 0.06 0.00 -0.18 0.00 -0.87 0.00 0.00 58.31 57.32 2ddy n LYS 9 Cb 0.54 -1.70 -0.08 0.00 0.02 0.00 0.00 35.03 33.81 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 -1.99 0.00 0.00 5.64 7.02 -1.21 -3.83 117.44 123.07 2ddy n TRP 10 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 2ddy n TRP 10 Cb 0.00 -3.25 0.00 0.00 -2.42 0.00 0.00 31.31 25.64 2ddy n TRP 10 CO 0.00 0.00 0.00 2.41 -2.02 0.00 0.00 177.69 178.08 2ddy n THR 11 N -2.39 0.00 -1.44 -0.99 -1.04 -1.25 -4.88 114.28 102.30 2ddy n THR 11 Ca -0.18 0.00 -0.25 0.00 -2.04 0.00 0.00 64.05 61.58 2ddy n THR 11 Cb 0.64 0.00 0.19 0.00 -1.82 0.00 0.00 70.33 69.34 2ddy n THR 11 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2ddy n SER 12 N 0.98 -0.72 -0.00 8.00 2.88 -1.25 -5.03 113.62 118.48 2ddy n SER 12 Ca 0.00 -1.26 0.09 0.00 -1.33 0.00 0.00 58.87 56.37 2ddy n SER 12 Cb 0.00 -0.84 -0.11 0.00 -0.75 0.00 0.00 64.21 62.51 2ddy n SER 12 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2ddy n LYS 13 N -3.72 0.57 -4.45 -1.46 4.01 -1.26 -4.90 118.16 106.95 2ddy n LYS 13 Ca 0.13 -0.01 -0.23 0.00 -0.51 0.00 0.00 58.31 57.70 2ddy n LYS 13 Cb 0.48 -1.42 -0.13 0.00 -0.51 0.00 0.00 35.03 33.45 2ddy n LYS 13 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 2ddy s VAL 14 N -2.85 1.43 0.19 -0.18 0.11 -1.26 -1.51 120.40 116.32 2ddy s VAL 14 Ca 0.07 -1.18 0.09 0.00 -2.93 0.00 0.00 61.98 58.03 2ddy s VAL 14 Cb 0.15 -1.28 -0.04 0.00 -1.53 0.00 0.00 36.38 33.68 2ddy s VAL 14 CO 0.80 0.06 -0.18 -0.69 -3.33 0.00 0.00 175.10 171.76 2ddy s VAL 15 N -0.90 1.93 -0.09 2.04 1.01 -0.75 -4.96 120.40 118.67 2ddy s VAL 15 Ca 0.04 -2.05 -0.01 0.00 0.00 0.00 0.00 61.98 59.96 2ddy s VAL 15 Cb -0.09 -1.96 -0.03 0.00 0.00 0.00 0.00 36.38 34.30 2ddy s VAL 15 CO 0.02 -0.37 -0.03 0.42 0.00 0.00 0.00 175.10 175.14 2ddy s THR 16 N -2.26 4.04 0.02 3.92 -4.23 -1.26 0.01 115.64 115.87 2ddy s THR 16 Ca 0.19 -0.34 0.06 0.00 -1.18 0.00 0.00 61.69 60.42 2ddy s THR 16 Cb -0.05 -2.69 -0.02 0.00 1.34 0.00 0.00 72.50 71.08 2ddy s THR 16 CO 0.08 0.58 -0.18 -0.72 -0.54 0.00 0.00 174.62 173.84 2ddy s TYR 17 N -0.63 1.59 -0.23 3.99 1.13 0.25 -0.25 117.35 123.20 2ddy s TYR 17 Ca 0.10 -0.34 -0.03 0.00 -1.41 0.00 0.00 57.07 55.39 2ddy s TYR 17 Cb -0.12 -0.97 0.12 0.00 -1.10 0.00 0.00 41.96 39.90 2ddy s TYR 17 CO 0.02 0.03 0.36 0.50 -2.51 0.00 0.00 175.55 173.96 2ddy s ARG 18 N -0.88 0.33 -0.85 -3.49 3.52 0.10 -3.71 118.95 113.96 2ddy s ARG 18 Ca 0.06 0.54 -0.25 0.00 -0.13 0.00 0.00 55.73 55.95 2ddy s ARG 18 Cb -0.08 -0.48 0.04 0.00 -1.56 0.00 0.00 34.95 32.87 2ddy s ARG 18 CO 0.01 -0.61 1.33 0.42 -0.81 0.00 0.00 175.30 175.64 2ddy s ILE 19 N 2.53 3.85 0.20 4.11 1.01 -1.26 -1.89 121.20 129.75 2ddy s ILE 19 Ca 0.11 -0.14 -0.04 0.00 0.00 0.00 0.00 60.65 60.58 2ddy s ILE 19 Cb -0.15 -4.96 -0.02 0.00 0.01 0.00 0.00 42.46 37.34 2ddy s ILE 19 CO -0.15 -1.87 1.55 -0.37 0.00 0.00 0.00 174.94 174.11 2ddy h VAL 20 N 6.33 1.30 -3.34 2.92 -1.51 -1.38 -3.45 116.25 117.11 2ddy h VAL 20 Ca -0.08 -1.60 -0.37 0.00 -1.23 0.00 0.00 66.70 63.41 2ddy h VAL 20 Cb 1.03 1.55 -0.16 0.00 -2.13 0.00 0.00 31.29 31.59 2ddy h VAL 20 CO 1.33 0.51 -0.73 -0.55 -1.23 0.00 0.00 177.57 176.90 2ddy s SER 21 N -6.86 1.99 0.35 4.19 0.15 -1.22 -5.04 113.70 107.26 2ddy s SER 21 Ca -0.08 -0.95 0.04 0.00 0.70 0.00 0.00 55.95 55.66 2ddy s SER 21 Cb 0.12 -0.05 -0.03 0.00 -1.71 0.00 0.00 66.02 64.34 2ddy s SER 21 CO 0.84 -0.25 0.15 -0.31 1.20 0.00 0.00 173.24 174.88 2ddy s TYR 22 N -2.90 1.71 0.00 3.44 1.51 -1.26 -4.18 117.35 115.67 2ddy s TYR 22 Ca 0.15 -1.34 0.00 0.00 -1.01 0.00 0.00 57.07 54.87 2ddy s TYR 22 Cb -0.00 -0.99 0.00 0.00 -0.11 0.00 0.00 41.96 40.86 2ddy s TYR 22 CO 0.02 -0.43 0.00 -2.37 -1.11 0.00 0.00 175.55 171.66 2ddy n THR 23 N -0.72 0.00 0.00 -0.71 5.66 -1.26 -4.59 114.28 112.65 2ddy n THR 23 Ca -0.01 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.99 2ddy n THR 23 Cb 0.65 -0.77 0.00 0.00 -1.55 0.00 0.00 70.33 68.66 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 0.00 1.80 -0.05 1.09 1.74 -1.26 -4.92 116.66 115.05 2ddy n ARG 24 Ca 0.00 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 56.98 2ddy n ARG 24 Cb 0.00 -0.69 -0.04 0.00 -1.02 0.00 0.00 32.46 30.71 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 0.24 -2.42 0.55 3.58 -1.97 -3.43 116.42 112.98 2ddy h ASP 25 Ca 0.00 -0.05 -0.55 0.00 0.42 0.00 0.00 57.03 56.85 2ddy h ASP 25 Cb 0.34 -0.06 -0.08 0.00 1.72 0.00 0.00 39.33 41.25 2ddy h ASP 25 CO 0.00 0.22 -0.60 -1.48 -2.88 0.00 0.00 179.24 174.49 2ddy s LEU 26 N -10.09 3.48 0.59 2.28 -0.00 -1.26 -5.05 118.68 108.62 2ddy s LEU 26 Ca -0.13 -0.41 -0.14 0.00 -0.00 0.00 0.00 54.13 53.45 2ddy s LEU 26 Cb 0.08 -2.04 -0.05 0.00 -0.00 0.00 0.00 46.19 44.18 2ddy s LEU 26 CO 0.70 0.02 1.03 -2.16 -0.00 0.00 0.00 176.35 175.93 2ddy s PRO 27 N -3.48 3.54 0.38 1.48 0.04 -1.26 -4.81 135.00 130.89 2ddy s PRO 27 Ca 0.31 0.99 0.04 0.00 0.04 0.00 0.00 61.00 62.38 2ddy s PRO 27 Cb -0.08 -2.07 0.73 0.00 0.04 0.00 0.00 34.50 33.12 2ddy s PRO 27 CO 0.21 -0.61 2.03 1.12 0.04 0.00 0.00 177.00 179.79 2ddy h HIS 28 N 0.29 0.68 -0.57 0.56 2.07 -1.97 -0.03 115.15 116.19 2ddy h HIS 28 Ca -0.46 0.02 -0.05 0.00 -2.85 0.00 0.00 60.37 57.03 2ddy h HIS 28 Cb 1.20 -0.23 -0.03 0.00 2.57 0.00 0.00 27.41 30.92 2ddy h HIS 28 CO 0.62 0.42 0.15 0.97 -3.07 0.00 0.00 177.93 177.03 2ddy h ILE 29 N 0.73 1.23 -0.38 6.12 2.10 -1.99 -0.69 117.51 124.63 2ddy h ILE 29 Ca 0.20 -0.81 -0.15 0.00 1.08 0.00 0.00 64.86 65.18 2ddy h ILE 29 Cb -0.07 0.64 -0.01 0.00 -1.09 0.00 0.00 36.82 36.29 2ddy h ILE 29 CO -0.05 0.31 -0.37 0.74 -1.08 0.00 0.00 178.15 177.71 2ddy h THR 30 N 0.84 1.27 0.12 2.19 2.02 -1.54 0.36 112.91 118.16 2ddy h THR 30 Ca 0.18 -1.54 0.02 0.00 0.77 0.00 0.00 66.41 65.85 2ddy h THR 30 Cb 0.29 1.37 -0.04 0.00 -1.74 0.00 0.00 68.15 68.02 2ddy h THR 30 CO -0.00 0.51 -0.39 0.58 0.37 0.00 0.00 175.52 176.59 2ddy h VAL 31 N 0.74 0.21 -0.79 3.16 2.07 -0.57 0.11 116.25 121.17 2ddy h VAL 31 Ca 0.07 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.57 2ddy h VAL 31 Cb 0.95 0.21 -0.04 0.00 -1.52 0.00 0.00 31.29 30.89 2ddy h VAL 31 CO 0.09 0.00 0.45 -0.78 0.02 0.00 0.00 177.57 177.35 2ddy h ASP 32 N -0.62 0.98 -0.29 0.57 3.58 -1.05 0.13 116.42 119.72 2ddy h ASP 32 Ca 0.03 -0.09 -0.05 0.00 0.42 0.00 0.00 57.03 57.34 2ddy h ASP 32 Cb 0.65 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 41.44 2ddy h ASP 32 CO -0.23 0.78 -0.02 0.03 -2.88 0.00 0.00 179.24 176.92 2ddy h ARG 33 N 1.10 0.52 -0.49 0.28 2.47 -0.64 0.37 114.38 117.99 2ddy h ARG 33 Ca 0.28 -0.18 -0.10 0.00 -1.26 0.00 0.00 59.98 58.72 2ddy h ARG 33 Cb 0.01 -0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 28.27 2ddy h ARG 33 CO -0.05 0.69 -0.10 -0.07 0.56 0.00 0.00 179.97 181.01 2ddy h LEU 34 N 0.30 0.94 -0.19 3.04 4.07 -0.63 -0.59 115.31 122.25 2ddy h LEU 34 Ca 0.08 -0.35 0.04 0.00 0.08 0.00 0.00 57.88 57.72 2ddy h LEU 34 Cb 0.47 -0.26 -0.04 0.00 1.08 0.00 0.00 40.66 41.92 2ddy h LEU 34 CO 0.02 1.07 -0.05 0.58 -1.08 0.00 0.00 178.44 178.98 2ddy h VAL 35 N 0.79 0.80 -0.51 1.22 2.07 -0.61 0.15 116.25 120.15 2ddy h VAL 35 Ca 0.13 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.72 2ddy h VAL 35 Cb 0.65 0.80 -0.06 0.00 -1.52 0.00 0.00 31.29 31.16 2ddy h VAL 35 CO 0.04 0.00 0.18 0.28 0.02 0.00 0.00 177.57 178.10 2ddy h SER 36 N -0.01 0.18 -0.14 0.57 0.02 0.28 0.42 113.55 114.87 2ddy h SER 36 Ca 0.09 0.06 -0.09 0.00 -0.84 0.00 0.00 61.79 61.02 2ddy h SER 36 Cb 0.15 0.05 -0.02 0.00 0.14 0.00 0.00 62.40 62.72 2ddy h SER 36 CO -0.20 0.13 -0.18 0.11 -1.14 0.00 0.00 176.83 175.55 2ddy h LYS 37 N 0.36 0.54 -0.10 3.45 1.57 -0.84 0.15 116.57 121.71 2ddy h LYS 37 Ca 0.25 -0.18 -0.04 0.00 -1.87 0.00 0.00 60.65 58.81 2ddy h LYS 37 Cb 0.27 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.54 2ddy h LYS 37 CO -0.26 0.70 -0.09 0.00 -0.57 0.00 0.00 179.45 179.23 2ddy h ALA 38 N 1.32 0.14 -0.06 3.86 0.00 0.45 -2.77 119.26 122.19 2ddy h ALA 38 Ca 0.08 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.60 2ddy h ALA 38 Cb 0.60 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2ddy h ALA 38 CO 0.04 -0.03 -0.40 -0.07 0.00 0.00 0.00 179.25 178.79 2ddy h LEU 39 N -0.18 0.14 -1.12 0.00 4.07 -0.16 -1.22 115.31 116.85 2ddy h LEU 39 Ca 0.02 -0.06 0.01 0.00 0.08 0.00 0.00 57.88 57.93 2ddy h LEU 39 Cb 0.61 -0.04 -0.05 0.00 1.08 0.00 0.00 40.66 42.26 2ddy h LEU 39 CO 0.02 0.53 0.60 -1.13 -1.08 0.00 0.00 178.44 177.38 2ddy h ASN 40 N 0.12 1.02 0.01 -0.43 -1.24 -0.70 0.25 115.58 114.62 2ddy h ASN 40 Ca 0.01 -0.02 -0.10 0.00 0.71 0.00 0.00 56.30 56.90 2ddy h ASN 40 Cb 0.77 -0.25 -0.01 0.00 0.73 0.00 0.00 38.32 39.55 2ddy h ASN 40 CO 0.06 0.73 -0.28 0.24 -1.29 0.00 0.00 177.43 176.89 2ddy h MET 41 N 1.20 0.41 0.32 6.67 2.86 -0.94 0.31 114.93 125.77 2ddy h MET 41 Ca 0.33 -0.16 -0.02 0.00 -2.06 0.00 0.00 59.70 57.80 2ddy h MET 41 Cb -0.11 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.53 2ddy h MET 41 CO -0.08 0.66 -0.15 -1.49 1.06 0.00 0.00 176.91 176.91 2ddy h TRP 42 N 0.36 -0.40 0.00 -0.22 4.06 -0.92 -3.16 115.95 115.67 2ddy h TRP 42 Ca 0.05 -0.01 0.00 0.00 2.06 0.00 0.00 58.89 60.99 2ddy h TRP 42 Cb 0.68 0.13 0.00 0.00 -1.00 0.00 0.00 29.16 28.97 2ddy h TRP 42 CO 0.02 -0.08 0.00 0.41 -3.56 0.00 0.00 178.44 175.23 2ddy n GLY 43 N -0.41 -0.68 0.22 1.49 0.00 0.85 -2.19 105.19 104.47 2ddy n GLY 43 Ca -0.10 -0.08 0.08 0.00 0.00 0.00 0.00 46.02 45.93 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 1.63 -0.33 -3.27 116.57 116.20 2ddy h LYS 44 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2ddy h LYS 44 Cb 0.10 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.73 2ddy h LYS 44 CO 0.00 0.27 -1.03 0.39 -3.45 0.00 0.00 179.45 175.63 2ddy n GLU 45 N -3.63 1.82 -4.46 1.90 -0.58 -0.93 -4.99 120.64 109.77 2ddy n GLU 45 Ca -0.01 -0.05 -0.20 0.00 -0.42 0.00 0.00 57.16 56.48 2ddy n GLU 45 Cb 0.39 -1.13 -0.15 0.00 -0.57 0.00 0.00 31.44 29.99 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 -2.39 0.88 -2.00 -3.67 -4.36 -1.19 -4.95 121.20 103.52 2ddy s ILE 46 Ca -0.00 -0.52 0.02 0.00 -0.26 0.00 0.00 60.65 59.88 2ddy s ILE 46 Cb 0.07 -0.75 0.05 0.00 1.25 0.00 0.00 42.46 43.09 2ddy s ILE 46 CO 0.43 0.21 0.73 -0.81 0.24 0.00 0.00 174.94 175.74 2ddy n PRO 47 N 2.71 0.64 -2.31 0.37 -0.04 -1.26 -4.38 135.00 130.72 2ddy n PRO 47 Ca -0.14 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 62.91 2ddy n PRO 47 Cb 0.56 -1.04 -0.03 0.00 -0.04 0.00 0.00 33.50 32.94 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 -1.09 4.44 0.00 1.53 0.20 -1.26 -4.96 118.68 117.53 2ddy s LEU 48 Ca 0.03 2.31 0.02 0.00 0.69 0.00 0.00 54.13 57.17 2ddy s LEU 48 Cb 0.01 -3.61 -0.01 0.00 -0.43 0.00 0.00 46.19 42.16 2ddy s LEU 48 CO 0.02 -0.43 0.07 1.41 -0.29 0.00 0.00 176.35 177.14 2ddy n HIS 49 N 2.48 0.67 -3.95 5.38 8.25 -0.57 -4.62 115.22 122.86 2ddy n HIS 49 Ca 0.05 -2.62 -0.09 0.00 -0.26 0.00 0.00 57.72 54.80 2ddy n HIS 49 Cb 0.44 -0.17 -0.09 0.00 1.12 0.00 0.00 29.99 31.28 2ddy n HIS 49 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2ddy s PHE 50 N -2.99 0.26 0.05 4.41 0.40 -1.26 -1.81 117.98 117.03 2ddy s PHE 50 Ca 0.11 -0.65 0.01 0.00 -0.60 0.00 0.00 56.93 55.79 2ddy s PHE 50 Cb 0.01 -0.18 -0.03 0.00 0.51 0.00 0.00 43.02 43.32 2ddy s PHE 50 CO 0.07 -0.40 -0.05 1.03 0.70 0.00 0.00 175.22 176.57 2ddy s ARG 51 N -3.16 0.54 -0.31 0.44 3.00 0.10 -4.85 118.95 114.71 2ddy s ARG 51 Ca -0.00 -0.94 -0.02 0.00 0.00 0.00 0.00 55.73 54.77 2ddy s ARG 51 Cb 0.02 -0.03 0.05 0.00 0.00 0.00 0.00 34.95 35.00 2ddy s ARG 51 CO -0.07 -0.03 0.01 0.21 0.00 0.00 0.00 175.30 175.42 2ddy s LYS 52 N -2.57 2.40 0.72 3.54 2.20 -1.26 -0.59 119.74 124.18 2ddy s LYS 52 Ca -0.03 -1.30 -0.11 0.00 -0.36 0.00 0.00 55.97 54.17 2ddy s LYS 52 Cb -0.03 -3.21 0.02 0.00 -1.51 0.00 0.00 37.83 33.11 2ddy s LYS 52 CO -0.04 -0.65 1.07 0.14 -0.36 0.00 0.00 175.35 175.51 2ddy s VAL 53 N 1.25 3.82 0.06 4.02 -7.23 -1.24 -5.00 120.40 116.08 2ddy s VAL 53 Ca -0.04 0.59 -0.27 0.00 -1.81 0.00 0.00 61.98 60.45 2ddy s VAL 53 Cb -0.20 -3.34 -0.17 0.00 0.56 0.00 0.00 36.38 33.24 2ddy s VAL 53 CO -0.01 -0.77 1.59 -0.37 -0.31 0.00 0.00 175.10 175.23 2ddy h VAL 54 N -0.80 0.73 0.00 1.32 -1.51 -1.97 -3.46 116.25 110.57 2ddy h VAL 54 Ca -0.44 -0.15 0.00 0.00 -1.23 0.00 0.00 66.70 64.87 2ddy h VAL 54 Cb 1.22 0.82 0.00 0.00 -2.13 0.00 0.00 31.29 31.20 2ddy h VAL 54 CO 0.57 0.03 0.00 -2.67 -1.23 0.00 0.00 177.57 174.28 2ddy n TRP 55 N -5.23 0.00 -2.68 5.19 2.14 -1.26 -5.10 117.44 110.51 2ddy n TRP 55 Ca -0.10 0.00 -0.03 0.00 2.07 0.00 0.00 57.50 59.45 2ddy n TRP 55 Cb 0.20 0.00 0.05 0.00 -0.81 0.00 0.00 31.31 30.75 2ddy n TRP 55 CO 0.00 0.00 0.00 0.41 2.07 0.00 0.00 177.69 180.17 2ddy n GLY 56 N 0.00 2.36 1.29 -1.67 0.00 -1.26 -5.09 105.19 100.81 2ddy n GLY 56 Ca 0.00 -1.25 0.00 0.00 0.00 0.00 0.00 46.02 44.77 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 -0.51 -4.03 -4.24 2.61 -1.04 -1.26 -5.10 114.28 100.71 2ddy n THR 57 Ca 0.12 1.79 -0.13 0.00 -2.04 0.00 0.00 64.05 63.78 2ddy n THR 57 Cb 0.85 -2.54 -0.10 0.00 -1.82 0.00 0.00 70.33 66.73 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 -3.64 1.33 0.11 2.41 0.00 -1.26 -5.00 121.76 115.71 2ddy s ALA 58 Ca 0.00 -1.69 -0.17 0.00 0.00 0.00 0.00 51.96 50.10 2ddy s ALA 58 Cb 0.00 1.02 -0.05 0.00 0.00 0.00 0.00 23.12 24.09 2ddy s ALA 58 CO 0.00 -0.48 1.56 -0.44 0.00 0.00 0.00 175.76 176.41 2ddy h ASP 59 N 2.60 0.53 -3.44 0.00 3.45 -1.69 -3.34 116.42 114.53 2ddy h ASP 59 Ca -0.37 -0.29 -0.69 0.00 0.43 0.00 0.00 57.03 56.12 2ddy h ASP 59 Cb 1.23 -0.14 -0.36 0.00 -0.56 0.00 0.00 39.33 39.49 2ddy h ASP 59 CO 0.59 0.69 -0.21 -0.63 -1.57 0.00 0.00 179.24 178.10 2ddy s ILE 60 N -5.08 4.03 -0.24 0.35 1.01 0.66 -3.71 121.20 118.23 2ddy s ILE 60 Ca -0.13 -3.79 -0.29 0.00 0.00 0.00 0.00 60.65 56.43 2ddy s ILE 60 Cb 0.09 -3.54 0.00 0.00 0.01 0.00 0.00 42.46 39.02 2ddy s ILE 60 CO 0.76 -1.04 1.14 -0.32 0.00 0.00 0.00 174.94 175.48 2ddy s MET 61 N -1.17 4.17 -0.17 2.79 1.75 -1.26 -0.73 119.30 124.69 2ddy s MET 61 Ca 0.25 1.38 -0.07 0.00 -1.25 0.00 0.00 55.69 56.01 2ddy s MET 61 Cb -0.09 -3.72 -0.04 0.00 2.84 0.00 0.00 34.83 33.82 2ddy s MET 61 CO -0.12 -0.76 0.05 0.42 -0.65 0.00 0.00 175.02 173.96 2ddy s ILE 62 N 3.51 4.70 0.11 10.11 1.09 -0.79 -0.55 121.20 139.38 2ddy s ILE 62 Ca 0.49 -0.07 -0.08 0.00 -1.10 0.00 0.00 60.65 59.89 2ddy s ILE 62 Cb -0.17 -3.10 -0.01 0.00 -1.06 0.00 0.00 42.46 38.12 2ddy s ILE 62 CO 0.12 0.47 0.21 -0.83 -0.10 0.00 0.00 174.94 174.81 2ddy s GLY 63 N 0.28 0.23 0.02 6.18 0.00 -0.58 -0.88 107.32 112.56 2ddy s GLY 63 Ca 0.03 -0.72 0.04 0.00 0.00 0.00 0.00 44.72 44.06 2ddy s GLY 63 CO 0.01 -0.84 -0.11 -1.36 0.00 0.00 0.00 173.10 170.80 2ddy s PHE 64 N -3.90 0.98 0.35 1.90 0.40 -1.26 -1.60 117.98 114.85 2ddy s PHE 64 Ca 0.09 -0.27 0.05 0.00 -0.60 0.00 0.00 56.93 56.19 2ddy s PHE 64 Cb 0.05 -0.60 -0.02 0.00 0.51 0.00 0.00 43.02 42.96 2ddy s PHE 64 CO -0.08 -0.00 0.37 0.00 0.70 0.00 0.00 175.22 176.21 2ddy s ALA 65 N -0.60 1.53 -0.36 5.36 0.00 -0.22 -4.78 121.76 122.69 2ddy s ALA 65 Ca 0.01 -1.91 0.13 0.00 0.00 0.00 0.00 51.96 50.19 2ddy s ALA 65 Cb -0.06 1.36 0.38 0.00 0.00 0.00 0.00 23.12 24.80 2ddy s ALA 65 CO 0.00 -0.72 0.81 2.89 0.00 0.00 0.00 175.76 178.75 2ddy n ARG 66 N -0.63 1.02 0.00 0.00 1.85 -1.26 0.20 116.66 117.83 2ddy n ARG 66 Ca 0.05 -3.26 0.00 0.00 -1.00 0.00 0.00 57.85 53.64 2ddy n ARG 66 Cb 0.62 -1.54 0.00 0.00 -1.05 0.00 0.00 32.46 30.48 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 0.19 3.04 3.26 2.89 0.00 -1.26 -4.91 105.19 108.39 2ddy n GLY 67 Ca 0.20 -0.78 -0.18 0.00 0.00 0.00 0.00 46.02 45.26 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 1.57 -0.10 4.61 0.00 -1.26 -1.53 121.76 125.05 2ddy s ALA 68 Ca 0.00 -1.33 -0.26 0.00 0.00 0.00 0.00 51.96 50.37 2ddy s ALA 68 Cb 0.00 -0.08 0.06 0.00 0.00 0.00 0.00 23.12 23.10 2ddy s ALA 68 CO 0.00 0.11 0.61 -3.38 0.00 0.00 0.00 175.76 173.10 2ddy s HIS 69 N -2.19 -0.60 -1.19 0.00 -3.43 -1.26 -4.91 115.29 101.71 2ddy s HIS 69 Ca 0.10 1.16 -0.19 0.00 -0.80 0.00 0.00 55.06 55.33 2ddy s HIS 69 Cb -0.05 0.31 -0.03 0.00 -1.43 0.00 0.00 32.58 31.39 2ddy s HIS 69 CO 0.03 -0.50 1.97 0.41 -2.00 0.00 0.00 174.74 174.65 2ddy n GLY 70 N 1.47 2.79 0.00 -1.38 0.00 -1.26 -4.43 105.19 102.38 2ddy n GLY 70 Ca -0.18 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.54 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 8.72 0.00 0.00 1.61 2.03 -1.26 -5.10 116.55 122.55 2ddy n ASP 71 Ca 0.49 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.80 2ddy n ASP 71 Cb 0.43 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.83 2ddy n ASP 71 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 2ddy n SER 72 N 0.00 0.00 -4.10 1.67 3.41 -1.26 -5.12 113.62 108.22 2ddy n SER 72 Ca 0.00 0.00 -0.27 0.00 -0.26 0.00 0.00 58.87 58.34 2ddy n SER 72 Cb 0.00 0.00 -0.17 0.00 -0.26 0.00 0.00 64.21 63.78 2ddy n SER 72 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2ddy s TYR 73 N -1.00 1.79 0.27 7.33 2.02 -1.26 -5.11 117.35 121.39 2ddy s TYR 73 Ca 0.00 -0.65 -0.29 0.00 -0.37 0.00 0.00 57.07 55.76 2ddy s TYR 73 Cb 0.00 -1.25 -0.10 0.00 -0.40 0.00 0.00 41.96 40.21 2ddy s TYR 73 CO 0.00 -0.28 1.35 -1.25 -1.57 0.00 0.00 175.55 173.80 2ddy s PRO 74 N 0.42 4.33 0.00 -1.71 0.04 -1.26 -4.75 135.00 132.07 2ddy s PRO 74 Ca -0.13 2.21 0.00 0.00 0.04 0.00 0.00 61.00 63.12 2ddy s PRO 74 Cb -0.15 -3.11 0.00 0.00 0.04 0.00 0.00 34.50 31.28 2ddy s PRO 74 CO 0.05 -0.28 0.00 1.19 0.04 0.00 0.00 177.00 178.00 2ddy n PHE 75 N 1.72 -0.44 0.00 0.56 3.72 -0.58 -5.02 117.46 117.41 2ddy n PHE 75 Ca 0.04 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.44 2ddy n PHE 75 Cb 0.41 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.95 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 0.00 0.80 0.00 4.37 5.75 -1.25 -4.87 116.55 121.35 2ddy n ASP 76 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 2ddy n ASP 76 Cb 0.00 0.14 0.00 0.00 -1.03 0.00 0.00 41.12 40.23 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 0.53 0.63 3.55 6.12 0.00 -1.26 -4.69 105.19 110.08 2ddy n GLY 77 Ca 0.00 -0.87 -0.35 0.00 0.00 0.00 0.00 46.02 44.80 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 2.77 0.00 1.61 0.04 -1.26 -4.74 135.00 133.42 2ddy s PRO 78 Ca 0.00 -0.01 0.00 0.00 0.04 0.00 0.00 61.00 61.03 2ddy s PRO 78 Cb 0.00 -4.72 0.00 0.00 0.04 0.00 0.00 34.50 29.82 2ddy s PRO 78 CO 0.00 -2.85 0.00 0.41 0.04 0.00 0.00 177.00 174.60 2ddy n GLY 79 N 6.22 0.80 7.00 0.56 0.00 -1.26 -5.07 105.19 113.45 2ddy n GLY 79 Ca 0.27 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.40 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 -4.69 1.61 5.15 -1.26 -4.54 115.26 114.52 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 2.66 0.08 -0.44 2.01 -1.26 -4.96 115.64 113.73 2ddy s THR 81 Ca 0.00 0.19 0.08 0.00 0.31 0.00 0.00 61.69 62.27 2ddy s THR 81 Cb 0.00 -3.12 -0.22 0.00 0.01 0.00 0.00 72.50 69.17 2ddy s THR 81 CO 0.00 0.00 1.13 -0.07 -0.69 0.00 0.00 174.62 174.99 2ddy h LEU 82 N 8.47 0.01 -7.61 4.42 3.38 -1.93 -3.46 115.31 118.58 2ddy h LEU 82 Ca -0.45 -0.01 0.08 0.00 0.09 0.00 0.00 57.88 57.59 2ddy h LEU 82 Cb 1.21 -0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.88 2ddy h LEU 82 CO 0.94 1.01 0.31 0.00 0.09 0.00 0.00 178.44 180.79 2ddy s ALA 83 N -2.68 -1.45 0.13 1.53 0.00 -1.26 -2.20 121.76 115.82 2ddy s ALA 83 Ca -0.01 0.08 -0.05 0.00 0.00 0.00 0.00 51.96 51.99 2ddy s ALA 83 Cb 0.09 0.77 -0.02 0.00 0.00 0.00 0.00 23.12 23.97 2ddy s ALA 83 CO 0.82 -0.95 0.16 -3.38 0.00 0.00 0.00 175.76 172.41 2ddy s HIS 84 N -3.67 0.53 0.05 0.00 -3.43 0.11 -4.98 115.29 103.90 2ddy s HIS 84 Ca 0.08 -0.93 -0.13 0.00 -0.80 0.00 0.00 55.06 53.29 2ddy s HIS 84 Cb -0.03 -0.24 0.02 0.00 -1.43 0.00 0.00 32.58 30.90 2ddy s HIS 84 CO 0.00 -0.59 0.29 0.00 -2.00 0.00 0.00 174.74 172.44 2ddy s ALA 85 N -3.97 -0.62 0.31 -1.38 0.00 -1.26 -0.73 121.76 114.10 2ddy s ALA 85 Ca 0.17 -0.07 0.08 0.00 0.00 0.00 0.00 51.96 52.14 2ddy s ALA 85 Cb 0.05 0.33 -0.04 0.00 0.00 0.00 0.00 23.12 23.47 2ddy s ALA 85 CO -0.02 -0.42 0.19 -0.06 0.00 0.00 0.00 175.76 175.45 2ddy s PHE 86 N -2.65 2.85 0.55 0.00 0.08 -0.37 -4.98 117.98 113.45 2ddy s PHE 86 Ca -0.04 -0.29 -0.17 0.00 0.12 0.00 0.00 56.93 56.55 2ddy s PHE 86 Cb -0.01 -1.60 -0.06 0.00 -0.57 0.00 0.00 43.02 40.78 2ddy s PHE 86 CO -0.04 0.35 1.03 0.00 -0.10 0.00 0.00 175.22 176.45 2ddy s ALA 87 N -2.32 2.87 0.71 5.36 0.00 -1.26 -2.25 121.76 124.87 2ddy s ALA 87 Ca 0.37 0.35 -0.14 0.00 0.00 0.00 0.00 51.96 52.54 2ddy s ALA 87 Cb -0.05 -3.19 0.03 0.00 0.00 0.00 0.00 23.12 19.90 2ddy s ALA 87 CO 0.24 -0.53 1.14 -1.25 0.00 0.00 0.00 175.76 175.36 2ddy s PRO 88 N -3.95 2.42 0.00 0.00 0.04 -1.26 -0.79 135.00 131.47 2ddy s PRO 88 Ca 0.62 1.49 0.00 0.00 0.04 0.00 0.00 61.00 63.15 2ddy s PRO 88 Cb -0.14 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.51 2ddy s PRO 88 CO 0.32 -1.56 0.00 0.41 0.04 0.00 0.00 177.00 176.21 2ddy n GLY 89 N -0.27 -0.18 2.91 0.56 0.00 -1.26 -3.73 105.19 103.22 2ddy n GLY 89 Ca 0.11 0.58 -0.09 0.00 0.00 0.00 0.00 46.02 46.62 2ddy n GLY 89 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ddy s THR 90 N 2.75 -0.61 0.00 2.61 2.01 -1.26 -4.97 115.64 116.16 2ddy s THR 90 Ca 0.00 -0.15 0.00 0.00 0.31 0.00 0.00 61.69 61.85 2ddy s THR 90 Cb 0.00 -0.88 0.00 0.00 0.01 0.00 0.00 72.50 71.63 2ddy s THR 90 CO 0.00 -0.18 0.00 0.61 -0.69 0.00 0.00 174.62 174.36 2ddy n GLY 91 N 5.36 0.32 0.47 4.40 0.00 -1.26 -4.64 105.19 109.84 2ddy n GLY 91 Ca -0.02 -1.57 0.29 0.00 0.00 0.00 0.00 46.02 44.71 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 0.08 -9.30 0.99 5.85 -1.94 -3.44 115.31 107.56 2ddy h LEU 92 Ca 0.00 0.01 -0.61 0.00 0.84 0.00 0.00 57.88 58.12 2ddy h LEU 92 Cb 0.00 -0.00 0.14 0.00 0.37 0.00 0.00 40.66 41.17 2ddy h LEU 92 CO 0.00 0.02 -0.36 0.61 -0.34 0.00 0.00 178.44 178.38 2ddy n GLY 93 N -1.69 -1.38 4.42 3.75 0.00 -1.26 -1.90 105.19 107.13 2ddy n GLY 93 Ca 0.21 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.35 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 1.74 1.57 3.76 -0.02 0.00 0.03 -4.64 105.19 107.62 2ddy n GLY 94 Ca 0.12 0.00 -0.33 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 -1.24 4.80 -0.05 1.61 1.01 -0.80 -4.43 116.67 117.57 2ddy s ASP 95 Ca 0.00 2.05 -0.07 0.00 0.71 0.00 0.00 52.55 55.25 2ddy s ASP 95 Cb 0.00 -2.56 0.01 0.00 1.01 0.00 0.00 42.92 41.39 2ddy s ASP 95 CO 0.00 -1.84 0.17 0.00 0.21 0.00 0.00 175.17 173.71 2ddy s ALA 96 N -2.34 -0.42 0.18 5.23 0.00 0.28 -1.24 121.76 123.45 2ddy s ALA 96 Ca 0.68 0.35 0.07 0.00 0.00 0.00 0.00 51.96 53.06 2ddy s ALA 96 Cb -0.22 -0.19 -0.05 0.00 0.00 0.00 0.00 23.12 22.67 2ddy s ALA 96 CO 0.44 -0.12 -0.14 -1.01 0.00 0.00 0.00 175.76 174.94 2ddy s HIS 97 N -0.29 1.58 0.04 0.00 3.76 0.09 -1.53 115.29 118.94 2ddy s HIS 97 Ca -0.04 -0.61 -0.07 0.00 -0.15 0.00 0.00 55.06 54.20 2ddy s HIS 97 Cb -0.03 -0.76 -0.01 0.00 1.11 0.00 0.00 32.58 32.90 2ddy s HIS 97 CO 0.01 0.27 0.12 -0.06 -0.85 0.00 0.00 174.74 174.23 2ddy s PHE 98 N -2.93 0.16 -0.66 1.40 0.40 -0.63 -0.71 117.98 115.01 2ddy s PHE 98 Ca 0.20 -0.44 -0.21 0.00 -0.60 0.00 0.00 56.93 55.88 2ddy s PHE 98 Cb -0.01 -0.11 0.08 0.00 0.51 0.00 0.00 43.02 43.50 2ddy s PHE 98 CO 0.05 -0.38 0.91 -0.51 0.70 0.00 0.00 175.22 175.98 2ddy s ASP 99 N -2.10 6.21 0.56 1.36 1.11 -0.93 -1.05 116.67 121.82 2ddy s ASP 99 Ca -0.05 -1.20 0.26 0.00 0.18 0.00 0.00 52.55 51.74 2ddy s ASP 99 Cb -0.01 -2.38 1.47 0.00 1.07 0.00 0.00 42.92 43.07 2ddy s ASP 99 CO -0.04 -1.32 2.01 -0.08 1.18 0.00 0.00 175.17 176.92 2ddy h GLU 100 N 9.40 0.00 -0.94 8.23 4.81 -0.58 -1.95 114.58 133.55 2ddy h GLU 100 Ca -0.25 0.00 0.12 0.00 -0.13 0.00 0.00 59.36 59.10 2ddy h GLU 100 Cb 1.07 0.00 -0.08 0.00 0.63 0.00 0.00 28.75 30.38 2ddy h GLU 100 CO 1.15 0.00 0.60 0.22 -0.73 0.00 0.00 179.01 180.25 2ddy h ASP 101 N 0.00 0.80 -4.10 1.04 -0.00 -1.91 -3.42 116.42 108.83 2ddy h ASP 101 Ca 0.19 0.04 -0.47 0.00 -0.00 0.00 0.00 57.03 56.79 2ddy h ASP 101 Cb 0.87 -0.12 0.03 0.00 -0.00 0.00 0.00 39.33 40.11 2ddy h ASP 101 CO -0.00 0.42 0.38 -1.61 -0.00 0.00 0.00 179.24 178.43 2ddy s GLU 102 N -5.82 3.78 -0.11 0.28 2.02 -0.74 -4.86 118.70 113.26 2ddy s GLU 102 Ca -0.11 1.28 -0.29 0.00 0.02 0.00 0.00 54.97 55.86 2ddy s GLU 102 Cb 0.22 -2.10 -0.01 0.00 0.10 0.00 0.00 34.13 32.34 2ddy s GLU 102 CO 0.80 -0.44 1.00 1.03 0.02 0.00 0.00 175.26 177.67 2ddy s ARG 103 N -3.43 4.41 0.35 1.61 0.52 -1.26 -5.01 118.95 116.14 2ddy s ARG 103 Ca 0.65 1.38 0.08 0.00 -0.52 0.00 0.00 55.73 57.32 2ddy s ARG 103 Cb -0.15 -3.55 -0.03 0.00 0.52 0.00 0.00 34.95 31.75 2ddy s ARG 103 CO 0.23 -0.33 0.29 -1.58 0.02 0.00 0.00 175.30 173.93 2ddy s TRP 104 N 2.05 2.84 0.21 -0.53 0.52 -1.26 -1.02 118.94 121.74 2ddy s TRP 104 Ca 0.48 -0.35 -0.21 0.00 0.02 0.00 0.00 56.10 56.04 2ddy s TRP 104 Cb -0.18 -1.85 0.04 0.00 -1.15 0.00 0.00 33.47 30.33 2ddy s TRP 104 CO 0.17 0.15 0.62 -0.08 0.02 0.00 0.00 176.95 177.83 2ddy s THR 105 N -2.36 0.01 0.06 2.01 -1.32 0.17 -4.58 115.64 109.63 2ddy s THR 105 Ca 0.42 -0.53 -0.21 0.00 -1.21 0.00 0.00 61.69 60.16 2ddy s THR 105 Cb -0.05 -1.47 -0.12 0.00 -1.51 0.00 0.00 72.50 69.35 2ddy s THR 105 CO 0.26 -0.03 1.54 -2.24 -2.21 0.00 0.00 174.62 171.93 2ddy h ASP 106 N 2.05 0.21 0.00 8.08 2.03 -1.95 0.19 116.42 127.04 2ddy h ASP 106 Ca -0.28 -0.25 0.00 0.00 -0.73 0.00 0.00 57.03 55.77 2ddy h ASP 106 Cb 1.28 -0.06 0.00 0.00 -0.83 0.00 0.00 39.33 39.72 2ddy h ASP 106 CO 0.33 0.41 0.00 0.61 -1.03 0.00 0.00 179.24 179.56 2ddy n GLY 107 N -0.45 0.00 1.15 7.15 0.00 -1.26 -4.08 105.19 107.70 2ddy n GLY 107 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2ddy n GLY 107 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ddy n SER 108 N 0.00 3.14 -3.18 1.61 7.64 -1.26 -4.77 113.62 116.79 2ddy n SER 108 Ca 0.00 -1.86 -0.22 0.00 1.01 0.00 0.00 58.87 57.79 2ddy n SER 108 Cb 0.00 -0.58 0.01 0.00 -1.01 0.00 0.00 64.21 62.63 2ddy n SER 108 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2ddy n SER 109 N 0.83 -4.64 -1.95 6.43 7.64 -1.26 -4.92 113.62 115.74 2ddy n SER 109 Ca 0.00 -0.32 -0.04 0.00 1.01 0.00 0.00 58.87 59.52 2ddy n SER 109 Cb 0.43 -3.80 0.02 0.00 -1.01 0.00 0.00 64.21 59.85 2ddy n SER 109 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2ddy n LEU 110 N -3.80 0.00 0.00 -3.43 4.77 -1.26 -5.15 117.00 108.14 2ddy n LEU 110 Ca -0.06 -1.30 0.00 0.00 -0.03 0.00 0.00 56.01 54.62 2ddy n LEU 110 Cb 0.58 1.96 0.00 0.00 -2.33 0.00 0.00 43.42 43.63 2ddy n LEU 110 CO 0.48 -0.43 0.00 0.61 -1.33 0.00 0.00 177.39 176.72 2ddy n GLY 111 N -0.29 1.73 3.07 -0.72 0.00 -1.26 -4.36 105.19 103.37 2ddy n GLY 111 Ca -0.04 -0.46 -0.32 0.00 0.00 0.00 0.00 46.02 45.20 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 0.00 2.06 -0.22 -0.61 1.01 -0.19 -4.95 121.20 118.29 2ddy s ILE 112 Ca 0.00 -1.35 -0.28 0.00 0.00 0.00 0.00 60.65 59.02 2ddy s ILE 112 Cb 0.00 -2.08 -0.05 0.00 0.01 0.00 0.00 42.46 40.34 2ddy s ILE 112 CO 0.00 0.16 2.16 0.21 0.00 0.00 0.00 174.94 177.47 2ddy s ASN 113 N 1.20 5.54 0.17 3.58 3.84 -1.26 -0.66 114.94 127.35 2ddy s ASN 113 Ca -0.04 1.85 -0.12 0.00 0.21 0.00 0.00 52.86 54.76 2ddy s ASN 113 Cb -0.17 -2.51 0.06 0.00 -0.55 0.00 0.00 41.25 38.07 2ddy s ASN 113 CO -0.08 -1.90 1.72 0.15 -2.79 0.00 0.00 177.10 174.21 2ddy h PHE 114 N 14.64 0.86 -0.08 0.43 3.04 -0.80 -1.17 116.94 133.85 2ddy h PHE 114 Ca -0.40 -0.06 0.04 0.00 3.98 0.00 0.00 57.97 61.52 2ddy h PHE 114 Cb 1.23 -0.26 -0.06 0.00 2.56 0.00 0.00 35.95 39.42 2ddy h PHE 114 CO 0.94 0.70 -0.32 -0.07 -2.02 0.00 0.00 178.31 177.54 2ddy h LEU 115 N 0.78 -0.98 -0.49 0.59 3.38 -1.76 0.21 115.31 117.03 2ddy h LEU 115 Ca 0.19 0.14 -0.05 0.00 0.09 0.00 0.00 57.88 58.25 2ddy h LEU 115 Cb 0.20 0.41 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 2ddy h LEU 115 CO -0.02 -0.37 0.13 0.22 0.09 0.00 0.00 178.44 178.49 2ddy h TYR 116 N -0.42 0.82 -0.20 1.13 3.20 -1.75 -1.52 116.97 118.22 2ddy h TYR 116 Ca 0.08 -0.09 0.04 0.00 3.14 0.00 0.00 58.73 61.90 2ddy h TYR 116 Cb 0.55 -0.23 -0.04 0.00 1.54 0.00 0.00 36.73 38.55 2ddy h TYR 116 CO -0.38 0.73 -0.06 0.00 -1.64 0.00 0.00 178.16 176.80 2ddy h ALA 117 N 0.99 0.12 0.57 1.82 0.00 -0.71 0.13 119.26 122.18 2ddy h ALA 117 Ca 0.15 0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 2ddy h ALA 117 Cb 0.32 0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.29 2ddy h ALA 117 CO 0.00 -0.49 -0.28 0.00 0.00 0.00 0.00 179.25 178.49 2ddy h ALA 118 N 1.18 -0.77 -0.96 0.00 0.00 -0.45 0.20 119.26 118.47 2ddy h ALA 118 Ca 0.10 -0.17 0.14 0.00 0.00 0.00 0.00 54.91 54.98 2ddy h ALA 118 Cb 0.17 0.30 -0.08 0.00 0.00 0.00 0.00 17.79 18.18 2ddy h ALA 118 CO -0.22 -0.93 0.61 1.15 0.00 0.00 0.00 179.25 179.85 2ddy h THR 119 N -0.78 0.85 0.76 0.00 2.02 -1.02 17.07 112.91 131.82 2ddy h THR 119 Ca -0.08 -0.29 -0.04 0.00 0.77 0.00 0.00 66.41 66.78 2ddy h THR 119 Cb 0.59 -0.05 0.01 0.00 -1.74 0.00 0.00 68.15 66.96 2ddy h THR 119 CO 0.13 0.15 -0.37 -0.74 0.37 0.00 0.00 175.52 175.07 2ddy h HIS 120 N 0.83 -0.95 -0.23 3.16 6.17 -0.45 -0.92 115.15 122.76 2ddy h HIS 120 Ca 0.49 -0.02 -0.02 0.00 0.71 0.00 0.00 60.37 61.52 2ddy h HIS 120 Cb 0.65 0.31 -0.01 0.00 2.52 0.00 0.00 27.41 30.88 2ddy h HIS 120 CO -0.00 -0.57 0.05 0.93 0.71 0.00 0.00 177.93 179.05 2ddy h GLU 121 N -1.22 0.38 -0.13 5.26 4.39 6.46 0.17 114.58 129.89 2ddy h GLU 121 Ca -0.10 -0.09 -0.02 0.00 0.34 0.00 0.00 59.36 59.48 2ddy h GLU 121 Cb 0.80 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.39 2ddy h GLU 121 CO 0.17 0.49 -0.02 -0.07 -1.16 0.00 0.00 179.01 178.42 2ddy h LEU 122 N 0.20 0.17 -0.86 1.33 3.38155.53 -0.49 115.31 274.57 2ddy h LEU 122 Ca 0.07 -0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.11 2ddy h LEU 122 Cb 0.29 -0.04 -0.07 0.00 0.09 0.00 0.00 40.66 40.92 2ddy h LEU 122 CO 0.00 0.22 0.51 1.23 0.09 0.00 0.00 178.44 180.50 2ddy h GLY 123 N 0.44 1.32 1.47 0.83 0.00 0.05 -0.52 103.07 106.66 2ddy h GLY 123 Ca 0.04 -0.35 -0.18 0.00 0.00 0.00 0.00 47.33 46.84 2ddy h GLY 123 CO 0.00 0.18 -0.64 0.45 0.00 0.00 0.00 176.54 176.53 2ddy h HIS 124 N 0.88 0.70 -0.77 5.60 3.86 -1.07 -3.06 115.15 121.29 2ddy h HIS 124 Ca 0.40 -0.28 0.09 0.00 -1.16 0.00 0.00 60.37 59.42 2ddy h HIS 124 Cb 0.30 -0.12 -0.05 0.00 1.06 0.00 0.00 27.41 28.60 2ddy h HIS 124 CO -0.04 1.03 0.51 0.77 0.86 0.00 0.00 177.93 181.05 2ddy h SER 125 N 0.39 0.64 0.56 2.45 0.02 -0.15 0.18 113.55 117.64 2ddy h SER 125 Ca -0.01 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 2ddy h SER 125 Cb 1.21 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 63.63 2ddy h SER 125 CO 0.12 0.38 -0.03 -0.07 -1.14 0.00 0.00 176.83 176.09 2ddy h LEU 126 N 0.71 0.00 0.00 5.07 -0.00 -1.04 -3.35 115.31 116.70 2ddy h LEU 126 Ca 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.23 2ddy h LEU 126 Cb 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.09 2ddy h LEU 126 CO -0.13 0.03 0.00 0.61 -0.00 0.00 0.00 178.44 178.95 2ddy n GLY 127 N -0.47 0.30 0.00 0.83 0.00 0.03 -2.43 105.19 103.46 2ddy n GLY 127 Ca -0.01 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 -2.32 0.00 1.61 0.00 -1.07 -4.53 117.12 110.81 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 -0.36 -1.74 3.34 3.17 0.00 -1.26 -4.38 105.19 103.96 2ddy n GLY 129 Ca 0.00 0.69 -0.18 0.00 0.00 0.00 0.00 46.02 46.53 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 1.63 0.00 1.61 3.76 -1.26 -4.64 115.29 116.39 2ddy s HIS 130 Ca 0.00 -0.71 0.00 0.00 -0.15 0.00 0.00 55.06 54.20 2ddy s HIS 130 Cb 0.00 -0.85 0.00 0.00 1.11 0.00 0.00 32.58 32.84 2ddy s HIS 130 CO 0.00 0.20 0.00 0.45 -0.85 0.00 0.00 174.74 174.54 2ddy n SER 131 N -0.39 0.00 -2.86 1.40 2.88 -1.26 -4.82 113.62 108.57 2ddy n SER 131 Ca -0.07 -0.19 -0.12 0.00 -1.33 0.00 0.00 58.87 57.16 2ddy n SER 131 Cb 0.62 0.00 0.05 0.00 -0.75 0.00 0.00 64.21 64.13 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 -0.23 -1.12 -3.79 -3.46 2.88 -1.26 -4.67 113.62 101.97 2ddy n SER 132 Ca 0.00 -3.31 -0.13 0.00 -1.33 0.00 0.00 58.87 54.10 2ddy n SER 132 Cb 0.00 0.92 -0.14 0.00 -0.75 0.00 0.00 64.21 64.25 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 -1.72 -0.12 0.00 -3.46 -1.08 -1.26 -5.06 116.67 103.97 2ddy s ASP 133 Ca 0.28 0.27 -0.01 0.00 -0.52 0.00 0.00 52.55 52.57 2ddy s ASP 133 Cb 0.33 0.22 -0.03 0.00 -1.46 0.00 0.00 42.92 41.98 2ddy s ASP 133 CO -0.06 -0.09 1.36 -0.81 0.52 0.00 0.00 175.17 176.08 2ddy n PRO 134 N 3.59 0.68 0.00 4.34 -0.04 -1.26 -1.86 135.00 140.45 2ddy n PRO 134 Ca -0.19 -0.11 0.00 0.00 -0.04 0.00 0.00 63.50 63.16 2ddy n PRO 134 Cb 0.55 -1.32 0.00 0.00 -0.04 0.00 0.00 33.50 32.69 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 1.91 0.00 -4.61 3.54 3.02 -1.26 -4.17 115.26 113.68 2ddy n ASN 135 Ca 0.05 0.00 -0.48 0.00 -0.03 0.00 0.00 54.58 54.12 2ddy n ASN 135 Cb 0.33 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.46 2ddy n ASN 135 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ddy n ALA 136 N -0.36 -0.11 0.29 5.41 0.00 -0.78 -4.86 120.51 120.10 2ddy n ALA 136 Ca 0.00 0.46 0.14 0.00 0.00 0.00 0.00 53.44 54.04 2ddy n ALA 136 Cb 0.00 -2.13 0.87 0.00 0.00 0.00 0.00 19.45 18.19 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 2.97 0.56 -0.49 0.00 3.04 -1.91 0.95 116.25 121.37 2ddy h VAL 137 Ca -0.45 -0.11 -0.23 0.00 -1.01 0.00 0.00 66.70 64.90 2ddy h VAL 137 Cb 1.32 1.07 -0.14 0.00 -2.01 0.00 0.00 31.29 31.53 2ddy h VAL 137 CO 0.75 0.03 0.09 0.23 -1.01 0.00 0.00 177.57 177.65 2ddy n MET 138 N -3.84 2.11 -1.63 4.17 2.81 -1.26 -4.79 117.12 114.69 2ddy n MET 138 Ca -0.03 -3.12 -0.51 0.00 -1.81 0.00 0.00 57.70 52.24 2ddy n MET 138 Cb 0.11 -1.91 -0.06 0.00 -0.71 0.00 0.00 33.22 30.66 2ddy n MET 138 CO 0.00 0.00 0.00 0.98 1.51 0.00 0.00 175.97 178.46 2ddy n TYR 139 N -1.03 1.81 -1.29 2.03 9.36 0.32 -4.48 117.16 123.89 2ddy n TYR 139 Ca 0.38 0.50 -0.29 0.00 3.32 0.00 0.00 57.90 61.80 2ddy n TYR 139 Cb 1.17 -2.42 0.15 0.00 -0.63 0.00 0.00 39.34 37.61 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 1.03 0.92 -0.65 2.98 0.04 -1.26 -4.57 135.00 133.48 2ddy s PRO 140 Ca 0.84 0.55 -0.01 0.00 0.04 0.00 0.00 61.00 62.43 2ddy s PRO 140 Cb -0.88 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 31.87 2ddy s PRO 140 CO 0.46 -2.41 0.63 2.41 0.04 0.00 0.00 177.00 178.13 2ddy n THR 141 N -3.96 -9.31 -1.66 1.26 -1.04 -1.26 -4.87 114.28 93.44 2ddy n THR 141 Ca 0.06 -0.17 -0.63 0.00 -2.04 0.00 0.00 64.05 61.26 2ddy n THR 141 Cb 0.57 -6.61 -0.09 0.00 -1.82 0.00 0.00 70.33 62.38 2ddy n THR 141 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2ddy n TYR 142 N -1.63 1.42 0.00 -1.42 9.36 -1.26 -4.65 117.16 118.97 2ddy n TYR 142 Ca 0.00 1.04 0.00 0.00 3.32 0.00 0.00 57.90 62.26 2ddy n TYR 142 Cb 0.50 -2.21 0.00 0.00 -0.63 0.00 0.00 39.34 36.99 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 3.15 -0.74 0.35 2.98 0.00 -1.26 -5.00 105.19 104.67 2ddy n GLY 143 Ca 0.26 0.66 0.14 0.00 0.00 0.00 0.00 46.02 47.08 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 0.76 -0.24 1.61 4.21 -1.86 -3.40 115.58 116.66 2ddy h ASN 144 Ca 0.00 0.11 -0.08 0.00 1.21 0.00 0.00 56.30 57.53 2ddy h ASN 144 Cb 0.00 -0.02 -0.03 0.00 -1.12 0.00 0.00 38.32 37.15 2ddy h ASN 144 CO 0.00 0.23 0.50 0.61 -1.29 0.00 0.00 177.43 177.48 2ddy n GLY 145 N -1.32 -0.25 3.55 2.83 0.00 -1.26 -4.84 105.19 103.89 2ddy n GLY 145 Ca 0.24 0.22 -0.44 0.00 0.00 0.00 0.00 46.02 46.05 2ddy n GLY 145 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2ddy n ASP 146 N 15.45 2.70 0.20 1.61 -0.08 -1.26 -4.84 116.55 130.33 2ddy n ASP 146 Ca 0.51 0.12 0.07 0.00 -1.51 0.00 0.00 54.79 53.98 2ddy n ASP 146 Cb 0.37 -1.47 0.37 0.00 2.34 0.00 0.00 41.12 42.73 2ddy n ASP 146 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2ddy h PRO 147 N 15.14 0.00 -0.04 -0.67 0.13 -1.89 -2.60 132.00 142.08 2ddy h PRO 147 Ca -0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.80 2ddy h PRO 147 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 2ddy h PRO 147 CO 1.02 0.32 0.00 1.04 -0.23 0.00 0.00 178.00 180.15 2ddy n GLN 148 N -3.47 1.28 -3.48 0.86 3.00 -1.26 -4.38 117.38 109.93 2ddy n GLN 148 Ca 0.00 -0.41 -0.27 0.00 -0.01 0.00 0.00 57.00 56.31 2ddy n GLN 148 Cb 0.48 -1.40 -0.09 0.00 0.00 0.00 0.00 30.24 29.23 2ddy n GLN 148 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 2ddy n ASN 149 N -0.43 1.48 0.11 1.08 3.02 -0.98 -5.01 115.26 114.52 2ddy n ASN 149 Ca 0.18 -2.89 -0.09 0.00 -0.03 0.00 0.00 54.58 51.75 2ddy n ASN 149 Cb 0.19 -0.65 -0.05 0.00 -0.61 0.00 0.00 39.78 38.65 2ddy n ASN 149 CO 0.00 0.00 0.00 -0.26 -2.62 0.00 0.00 177.26 174.38 2ddy h PHE 150 N 4.86 -0.75 -3.24 3.10 -1.00 -1.77 -3.45 116.94 114.69 2ddy h PHE 150 Ca 0.18 0.01 -0.06 0.00 2.81 0.00 0.00 57.97 60.91 2ddy h PHE 150 Cb 0.81 0.30 0.00 0.00 3.61 0.00 0.00 35.95 40.68 2ddy h PHE 150 CO 0.49 -0.32 -0.16 1.63 -1.61 0.00 0.00 178.31 178.34 2ddy n LYS 151 N -3.94 -0.24 -1.37 1.51 4.76 -1.26 -4.49 118.16 113.13 2ddy n LYS 151 Ca -0.05 0.16 -0.32 0.00 -2.87 0.00 0.00 58.31 55.23 2ddy n LYS 151 Cb 0.22 -0.27 -0.16 0.00 -1.84 0.00 0.00 35.03 32.99 2ddy n LYS 151 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2ddy n LEU 152 N -0.21 -0.20 0.00 -0.35 4.32 -1.26 -4.85 117.00 114.45 2ddy n LEU 152 Ca -0.02 -0.03 0.00 0.00 -0.02 0.00 0.00 56.01 55.94 2ddy n LEU 152 Cb 0.09 -0.74 0.00 0.00 -1.62 0.00 0.00 43.42 41.15 2ddy n LEU 152 CO 0.08 -0.85 0.02 -1.20 -1.22 0.00 0.00 177.39 174.22 2ddy n SER 153 N 8.28 0.00 0.00 -1.43 7.64 -1.26 -4.64 113.62 122.20 2ddy n SER 153 Ca 0.61 0.04 0.00 0.00 1.01 0.00 0.00 58.87 60.53 2ddy n SER 153 Cb 0.06 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.26 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 -0.13 1.44 0.16 1.43 6.02 -1.26 -4.70 117.38 120.33 2ddy n GLN 154 Ca 0.00 0.00 -0.14 0.00 -0.01 0.00 0.00 57.00 56.85 2ddy n GLN 154 Cb 0.00 -0.56 -0.06 0.00 1.02 0.00 0.00 30.24 30.63 2ddy n GLN 154 CO 0.00 0.00 0.00 0.22 -1.01 0.00 0.00 177.06 176.27 2ddy h ASP 155 N 0.00 -0.61 0.28 1.08 -0.00 -1.93 0.35 116.42 115.58 2ddy h ASP 155 Ca 0.00 0.06 -0.01 0.00 -0.00 0.00 0.00 57.03 57.07 2ddy h ASP 155 Cb 0.10 0.21 0.00 0.00 -0.00 0.00 0.00 39.33 39.65 2ddy h ASP 155 CO 0.00 -0.33 -0.13 -0.78 -0.00 0.00 0.00 179.24 177.99 2ddy h ASP 156 N -0.48 -0.31 -0.94 2.28 1.82 -1.90 -1.43 116.42 115.45 2ddy h ASP 156 Ca -0.00 -0.08 0.01 0.00 -0.39 0.00 0.00 57.03 56.57 2ddy h ASP 156 Cb 0.46 0.08 -0.05 0.00 0.68 0.00 0.00 39.33 40.50 2ddy h ASP 156 CO -0.06 -0.11 0.62 0.40 -1.61 0.00 0.00 179.24 178.48 2ddy h ILE 157 N -0.50 1.24 -0.48 2.25 1.08 -1.81 0.25 117.51 119.54 2ddy h ILE 157 Ca -0.04 -0.45 -0.05 0.00 -0.39 0.00 0.00 64.86 63.92 2ddy h ILE 157 Cb 0.38 -0.13 -0.02 0.00 -3.07 0.00 0.00 36.82 33.97 2ddy h ILE 157 CO 0.06 0.24 0.09 0.50 -0.69 0.00 0.00 178.15 178.35 2ddy h LYS 158 N 1.28 0.79 0.73 2.37 3.64 -0.18 0.35 116.57 125.55 2ddy h LYS 158 Ca 0.34 -0.20 -0.03 0.00 -1.27 0.00 0.00 60.65 59.49 2ddy h LYS 158 Cb -0.14 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.59 2ddy h LYS 158 CO -0.07 0.79 -0.42 0.78 -2.27 0.00 0.00 179.45 178.26 2ddy h GLY 159 N 0.67 -1.19 0.35 5.01 0.00 -0.36 -1.42 103.07 106.13 2ddy h GLY 159 Ca 0.15 0.48 0.09 0.00 0.00 0.00 0.00 47.33 48.04 2ddy h GLY 159 CO 0.01 -0.41 0.12 -2.22 0.00 0.00 0.00 176.54 174.03 2ddy h ILE 160 N -1.06 0.72 -0.07 2.60 1.08 -0.40 0.22 117.51 120.61 2ddy h ILE 160 Ca -0.10 -0.09 -0.12 0.00 -0.39 0.00 0.00 64.86 64.16 2ddy h ILE 160 Cb 0.84 0.44 -0.01 0.00 -3.07 0.00 0.00 36.82 35.02 2ddy h ILE 160 CO 0.12 0.05 -0.49 1.56 -0.69 0.00 0.00 178.15 178.69 2ddy h GLN 161 N 0.26 0.18 0.00 2.37 4.20 -0.37 -0.97 115.11 120.79 2ddy h GLN 161 Ca 0.26 -0.10 -0.12 0.00 0.06 0.00 0.00 58.65 58.75 2ddy h GLN 161 Cb 0.35 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.12 2ddy h GLN 161 CO -0.33 0.64 -0.56 -0.22 -0.67 0.00 0.00 178.83 177.69 2ddy h LYS 162 N 0.15 0.00 0.42 1.46 1.63 -0.02 0.95 116.57 121.16 2ddy h LYS 162 Ca 0.01 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.79 2ddy h LYS 162 Cb 0.92 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.56 2ddy h LYS 162 CO 0.07 0.56 -0.20 -0.07 -3.45 0.00 0.00 179.45 176.36 2ddy h LEU 163 N 0.00 -0.48 -2.10 5.20 -0.00 -0.07 -3.43 115.31 114.43 2ddy h LEU 163 Ca -0.01 0.02 -0.05 0.00 -0.00 0.00 0.00 57.88 57.85 2ddy h LEU 163 Cb 1.01 0.12 -0.09 0.00 -0.00 0.00 0.00 40.66 41.70 2ddy h LEU 163 CO 0.07 -0.15 -0.55 -1.22 -0.00 0.00 0.00 178.44 176.59 2ddy n TYR 164 N -4.59 0.00 -0.15 1.13 4.01 -0.42 -5.09 117.16 112.05 2ddy n TYR 164 Ca -0.07 -0.13 0.00 0.00 -0.16 0.00 0.00 57.90 57.54 2ddy n TYR 164 Cb 0.22 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.24 2ddy n TYR 164 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2ddy n GLY 165 N 0.11 0.43 0.41 2.72 0.00 0.33 -4.96 105.19 104.22 2ddy n GLY 165 Ca 0.00 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.43 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 -2.37 1.61 5.02 -1.26 -4.98 118.16 116.19 2ddy n LYS 166 Ca 0.00 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.87 2ddy n LYS 166 Cb 0.00 -0.78 -0.03 0.00 -0.02 0.00 0.00 35.03 34.20 2ddy n LYS 166 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2ddy s ARG 167 N -1.97 4.30 -0.59 1.97 1.81 -1.26 -4.97 118.95 118.23 2ddy s ARG 167 Ca 0.00 1.77 0.06 0.00 -1.72 0.00 0.00 55.73 55.84 2ddy s ARG 167 Cb 0.00 -3.63 0.21 0.00 -0.45 0.00 0.00 34.95 31.08 2ddy s ARG 167 CO 0.00 -0.56 0.57 -1.13 -0.68 0.00 0.00 175.30 173.50 2ddy n SER 168 N 5.69 2.37 -3.15 0.23 3.41 -1.26 -4.70 113.62 116.20 2ddy n SER 168 Ca 0.13 -3.10 0.05 0.00 -0.26 0.00 0.00 58.87 55.68 2ddy n SER 168 Cb 0.45 -0.68 -0.00 0.00 -0.26 0.00 0.00 64.21 63.72 2ddy n SER 168 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2ddy s ASN 169 N -1.60 -0.96 -0.30 4.04 3.84 -1.26 -5.15 114.94 113.55 2ddy s ASN 169 Ca 0.33 0.14 -0.07 0.00 0.21 0.00 0.00 52.86 53.47 2ddy s ASN 169 Cb 0.08 1.62 0.18 0.00 -0.55 0.00 0.00 41.25 42.58 2ddy s ASN 169 CO -0.10 -0.18 0.84 -0.55 -2.79 0.00 0.00 177.10 174.32 2ddy s SER 170 N 2.90 -0.90 -0.22 -4.21 0.15 -1.26 -5.14 113.70 105.03 2ddy s SER 170 Ca 0.19 0.57 0.01 0.00 0.70 0.00 0.00 55.95 57.42 2ddy s SER 170 Cb -0.06 1.76 0.05 0.00 -1.71 0.00 0.00 66.02 66.05 2ddy s SER 170 CO -0.24 -0.17 -0.10 -0.13 1.20 0.00 0.00 173.24 173.80 2ddy s ARG 171 N 2.91 2.09 0.32 5.44 0.52 -1.26 -5.10 118.95 123.87 2ddy s ARG 171 Ca 0.09 -0.99 0.07 0.00 -0.52 0.00 0.00 55.73 54.38 2ddy s ARG 171 Cb -0.13 -2.58 -0.03 0.00 0.52 0.00 0.00 34.95 32.74 2ddy s ARG 171 CO -0.16 -0.47 0.28 1.17 0.02 0.00 0.00 175.30 176.14 2ddy n LYS 172 N 4.61 0.41 0.00 3.54 4.81 -1.26 -5.35 118.16 124.92 2ddy n LYS 172 Ca -0.15 -3.17 0.15 0.00 -0.87 0.00 0.00 58.31 54.27 2ddy n LYS 172 Cb 0.45 2.62 0.66 0.00 0.02 0.00 0.00 35.03 38.79 2ddy n LYS 172 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74