#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ddy h SER 2 N 0.00 -0.34 -0.04 2.98 0.02 -1.82 -3.35 113.55 111.00 2ddy h SER 2 Ca 0.00 0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 60.90 2ddy h SER 2 Cb 0.00 0.09 -0.14 0.00 0.14 0.00 0.00 62.40 62.49 2ddy h SER 2 CO 0.00 -0.07 -0.08 -0.11 -1.14 0.00 0.00 176.83 175.43 2ddy n LEU 3 N -4.05 -1.40 0.00 5.07 7.94 -1.26 -4.35 117.00 118.95 2ddy n LEU 3 Ca -0.05 -1.70 0.00 0.00 -1.11 0.00 0.00 56.01 53.15 2ddy n LEU 3 Cb 0.16 0.56 0.00 0.00 0.53 0.00 0.00 43.42 44.68 2ddy n LEU 3 CO 0.12 1.52 0.00 0.49 -1.11 0.00 0.00 177.39 178.41 2ddy n PHE 4 N 1.73 0.00 -3.33 1.96 3.01 -1.26 -5.12 117.46 114.45 2ddy n PHE 4 Ca 0.04 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 58.18 2ddy n PHE 4 Cb 0.69 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 40.11 2ddy n PHE 4 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 2ddy s PRO 5 N 0.00 3.83 -0.46 -1.08 0.04 -1.26 -5.05 135.00 131.02 2ddy s PRO 5 Ca 0.00 0.35 0.06 0.00 0.04 0.00 0.00 61.00 61.45 2ddy s PRO 5 Cb 0.00 -2.59 0.20 0.00 0.04 0.00 0.00 34.50 32.15 2ddy s PRO 5 CO 0.00 0.26 0.60 -1.71 0.04 0.00 0.00 177.00 176.19 2ddy n ASN 6 N -0.29 -1.84 -3.06 6.66 2.85 -1.26 -4.63 115.26 113.70 2ddy n ASN 6 Ca 0.01 -2.78 -0.07 0.00 -0.11 0.00 0.00 54.58 51.63 2ddy n ASN 6 Cb 0.53 0.65 -0.02 0.00 1.24 0.00 0.00 39.78 42.18 2ddy n ASN 6 CO 0.00 0.00 0.00 -0.55 -2.11 0.00 0.00 177.26 174.60 2ddy s SER 7 N -0.16 -0.75 -1.11 1.20 0.15 -1.26 -5.07 113.70 106.69 2ddy s SER 7 Ca 0.32 -1.59 -0.22 0.00 0.70 0.00 0.00 55.95 55.17 2ddy s SER 7 Cb 0.08 1.45 0.01 0.00 -1.71 0.00 0.00 66.02 65.85 2ddy s SER 7 CO -0.14 -0.13 1.72 -2.16 1.20 0.00 0.00 173.24 173.72 2ddy s PRO 8 N 1.15 3.32 0.00 5.44 0.04 -1.26 -4.60 135.00 139.09 2ddy s PRO 8 Ca 0.24 -1.24 0.00 0.00 0.04 0.00 0.00 61.00 60.04 2ddy s PRO 8 Cb -0.03 -5.34 0.00 0.00 0.04 0.00 0.00 34.50 29.17 2ddy s PRO 8 CO -0.07 -2.76 0.00 0.36 0.04 0.00 0.00 177.00 174.57 2ddy n LYS 9 N 8.63 0.00 -0.87 4.56 2.85 -1.24 -4.93 118.16 127.16 2ddy n LYS 9 Ca 0.41 0.00 -0.28 0.00 -1.05 0.00 0.00 58.31 57.39 2ddy n LYS 9 Cb 0.48 0.00 0.22 0.00 -0.65 0.00 0.00 35.03 35.08 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 -3.37 1.69 0.48 5.58 0.52 -1.26 -4.93 118.94 117.65 2ddy s TRP 10 Ca 0.00 1.03 0.16 0.00 0.02 0.00 0.00 56.10 57.32 2ddy s TRP 10 Cb 0.00 -3.19 1.16 0.00 -1.15 0.00 0.00 33.47 30.29 2ddy s TRP 10 CO 0.00 -3.45 2.07 1.15 0.02 0.00 0.00 176.95 176.74 2ddy h THR 11 N -2.31 1.04 -2.64 2.01 2.02 -1.94 -3.43 112.91 107.67 2ddy h THR 11 Ca -0.59 -0.34 -0.51 0.00 0.77 0.00 0.00 66.41 65.74 2ddy h THR 11 Cb 1.34 1.19 -0.01 0.00 -1.74 0.00 0.00 68.15 68.92 2ddy h THR 11 CO 0.54 0.10 -0.35 -0.55 0.37 0.00 0.00 175.52 175.63 2ddy s SER 12 N -6.97 6.35 0.00 4.18 0.15 -1.26 -5.01 113.70 111.13 2ddy s SER 12 Ca -0.04 0.30 0.23 0.00 0.70 0.00 0.00 55.95 57.13 2ddy s SER 12 Cb 0.16 -1.96 1.13 0.00 -1.71 0.00 0.00 66.02 63.64 2ddy s SER 12 CO 0.68 -0.08 1.74 2.29 1.20 0.00 0.00 173.24 179.07 2ddy n LYS 13 N -1.02 0.30 -4.25 5.44 2.85 -1.26 -4.77 118.16 115.44 2ddy n LYS 13 Ca -0.06 0.07 -0.21 0.00 -1.05 0.00 0.00 58.31 57.07 2ddy n LYS 13 Cb 0.55 -1.50 -0.12 0.00 -0.65 0.00 0.00 35.03 33.31 2ddy n LYS 13 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 177.40 177.49 2ddy s VAL 14 N -2.61 1.47 0.09 0.58 -7.23 -1.26 -2.13 120.40 109.31 2ddy s VAL 14 Ca 0.21 -1.58 0.06 0.00 -1.81 0.00 0.00 61.98 58.86 2ddy s VAL 14 Cb 0.15 -1.46 -0.03 0.00 0.56 0.00 0.00 36.38 35.60 2ddy s VAL 14 CO 0.35 -0.23 -0.17 -0.69 -0.31 0.00 0.00 175.10 174.05 2ddy s VAL 15 N -1.57 1.36 -0.12 1.32 1.01 -0.57 -4.97 120.40 116.85 2ddy s VAL 15 Ca 0.06 -1.41 -0.05 0.00 0.00 0.00 0.00 61.98 60.58 2ddy s VAL 15 Cb -0.08 -1.28 -0.04 0.00 0.00 0.00 0.00 36.38 34.98 2ddy s VAL 15 CO 0.04 -0.17 0.05 0.42 0.00 0.00 0.00 175.10 175.44 2ddy s THR 16 N -1.26 4.70 0.32 3.92 -4.23 -1.26 -0.98 115.64 116.85 2ddy s THR 16 Ca 0.02 -0.09 0.10 0.00 -1.18 0.00 0.00 61.69 60.54 2ddy s THR 16 Cb -0.10 -3.04 -0.06 0.00 1.34 0.00 0.00 72.50 70.65 2ddy s THR 16 CO 0.03 0.56 -0.10 -0.72 -0.54 0.00 0.00 174.62 173.86 2ddy s TYR 17 N -0.52 2.42 0.13 3.99 1.13 0.90 -0.33 117.35 125.07 2ddy s TYR 17 Ca 0.10 -0.42 -0.17 0.00 -1.41 0.00 0.00 57.07 55.17 2ddy s TYR 17 Cb -0.12 -1.28 0.04 0.00 -1.10 0.00 0.00 41.96 39.50 2ddy s TYR 17 CO 0.02 0.61 0.43 0.50 -2.51 0.00 0.00 175.55 174.59 2ddy s ARG 18 N -3.61 1.12 -0.42 -3.49 3.52 0.14 -2.59 118.95 113.61 2ddy s ARG 18 Ca 0.32 -0.70 0.03 0.00 -0.13 0.00 0.00 55.73 55.25 2ddy s ARG 18 Cb -0.01 0.48 0.12 0.00 -1.56 0.00 0.00 34.95 33.99 2ddy s ARG 18 CO 0.17 -0.45 0.17 0.42 -0.81 0.00 0.00 175.30 174.80 2ddy s ILE 19 N -3.81 2.07 0.24 4.11 1.01 -1.26 -0.46 121.20 123.12 2ddy s ILE 19 Ca 0.03 -2.65 0.08 0.00 0.00 0.00 0.00 60.65 58.11 2ddy s ILE 19 Cb 0.01 -2.48 -0.06 0.00 0.01 0.00 0.00 42.46 39.95 2ddy s ILE 19 CO -0.11 -0.74 1.55 -0.37 0.00 0.00 0.00 174.94 175.27 2ddy h VAL 20 N 5.91 1.46 -3.66 2.92 -1.51 -1.20 -3.46 116.25 116.72 2ddy h VAL 20 Ca -0.06 -2.26 -0.17 0.00 -1.23 0.00 0.00 66.70 62.98 2ddy h VAL 20 Cb 0.95 2.21 -0.22 0.00 -2.13 0.00 0.00 31.29 32.10 2ddy h VAL 20 CO 0.57 0.65 -0.59 -0.55 -1.23 0.00 0.00 177.57 176.42 2ddy s SER 21 N -6.85 0.06 0.14 4.19 0.15 -1.25 -5.01 113.70 105.13 2ddy s SER 21 Ca -0.02 -0.20 0.04 0.00 0.70 0.00 0.00 55.95 56.48 2ddy s SER 21 Cb 0.12 0.17 -0.04 0.00 -1.71 0.00 0.00 66.02 64.56 2ddy s SER 21 CO 0.78 -0.26 -0.10 -0.31 1.20 0.00 0.00 173.24 174.55 2ddy s TYR 22 N -1.02 1.22 0.42 3.44 2.02 -1.26 -4.01 117.35 118.16 2ddy s TYR 22 Ca -0.11 -0.75 -0.01 0.00 -0.37 0.00 0.00 57.07 55.84 2ddy s TYR 22 Cb -0.06 -0.63 0.08 0.00 -0.40 0.00 0.00 41.96 40.95 2ddy s TYR 22 CO 0.00 0.06 0.58 -2.37 -1.57 0.00 0.00 175.55 172.25 2ddy n THR 23 N -0.06 0.00 0.00 -0.71 5.66 -1.26 -4.89 114.28 113.01 2ddy n THR 23 Ca -0.11 -0.88 0.00 0.00 -3.05 0.00 0.00 64.05 60.01 2ddy n THR 23 Cb 0.60 -1.14 0.00 0.00 -1.55 0.00 0.00 70.33 68.24 2ddy n THR 23 CO 0.00 0.00 0.00 -1.14 -3.05 0.00 0.00 175.07 170.88 2ddy n ARG 24 N -2.08 2.35 -0.35 1.09 0.63 -1.26 -4.80 116.66 112.23 2ddy n ARG 24 Ca 0.09 0.00 -0.01 0.00 -0.92 0.00 0.00 57.85 57.01 2ddy n ARG 24 Cb 0.34 -0.71 0.12 0.00 0.45 0.00 0.00 32.46 32.65 2ddy n ARG 24 CO 0.00 0.00 0.00 0.22 -2.51 0.00 0.00 177.63 175.34 2ddy h ASP 25 N 0.00 1.05 -4.39 6.15 1.82 -1.96 -3.44 116.42 115.65 2ddy h ASP 25 Ca 0.00 -0.02 -0.37 0.00 -0.39 0.00 0.00 57.03 56.25 2ddy h ASP 25 Cb 0.26 -0.25 -0.20 0.00 0.68 0.00 0.00 39.33 39.83 2ddy h ASP 25 CO 0.00 0.73 -0.76 -1.48 -1.61 0.00 0.00 179.24 176.13 2ddy s LEU 26 N -10.14 2.34 0.67 2.28 2.34 -1.26 -5.08 118.68 109.83 2ddy s LEU 26 Ca -0.13 -0.71 -0.11 0.00 0.06 0.00 0.00 54.13 53.24 2ddy s LEU 26 Cb 0.18 -0.42 -0.01 0.00 -0.56 0.00 0.00 46.19 45.38 2ddy s LEU 26 CO 0.81 -0.16 1.06 -2.16 -1.06 0.00 0.00 176.35 174.83 2ddy s PRO 27 N -2.24 3.17 0.23 1.48 0.04 -1.26 -4.72 135.00 131.71 2ddy s PRO 27 Ca 0.02 0.74 -0.06 0.00 0.04 0.00 0.00 61.00 61.74 2ddy s PRO 27 Cb -0.07 -2.03 0.22 0.00 0.04 0.00 0.00 34.50 32.66 2ddy s PRO 27 CO 0.02 -0.87 1.77 0.45 0.04 0.00 0.00 177.00 178.41 2ddy h HIS 28 N -0.54 1.10 -0.38 0.56 3.86 -1.99 -0.12 115.15 117.64 2ddy h HIS 28 Ca -0.44 -0.10 -0.08 0.00 -1.16 0.00 0.00 60.37 58.58 2ddy h HIS 28 Cb 1.21 -0.32 -0.02 0.00 1.06 0.00 0.00 27.41 29.34 2ddy h HIS 28 CO 0.61 0.87 -0.10 0.97 0.86 0.00 0.00 177.93 181.14 2ddy h ILE 29 N 1.03 1.24 -0.20 2.45 2.10 -1.98 0.37 117.51 122.52 2ddy h ILE 29 Ca 0.23 -1.08 -0.03 0.00 1.08 0.00 0.00 64.86 65.05 2ddy h ILE 29 Cb 0.29 1.06 -0.01 0.00 -1.09 0.00 0.00 36.82 37.08 2ddy h ILE 29 CO -0.01 0.36 -0.01 0.74 -1.08 0.00 0.00 178.15 178.16 2ddy h THR 30 N 0.60 1.26 -0.21 2.19 2.02 -1.74 0.49 112.91 117.53 2ddy h THR 30 Ca 0.11 -0.90 0.06 0.00 0.77 0.00 0.00 66.41 66.45 2ddy h THR 30 Cb 0.53 1.45 -0.06 0.00 -1.74 0.00 0.00 68.15 68.32 2ddy h THR 30 CO 0.03 0.27 -0.20 0.58 0.37 0.00 0.00 175.52 176.57 2ddy h VAL 31 N 0.12 0.47 -0.61 3.16 2.07 -0.71 0.18 116.25 120.93 2ddy h VAL 31 Ca 0.06 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.54 2ddy h VAL 31 Cb 0.41 0.47 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 2ddy h VAL 31 CO 0.01 0.00 0.26 -0.78 0.02 0.00 0.00 177.57 177.08 2ddy h ASP 32 N -0.22 0.84 -0.25 0.57 3.58 -0.78 0.31 116.42 120.46 2ddy h ASP 32 Ca 0.13 -0.16 -0.02 0.00 0.42 0.00 0.00 57.03 57.40 2ddy h ASP 32 Cb 0.41 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.23 2ddy h ASP 32 CO -0.34 0.77 0.10 0.03 -2.88 0.00 0.00 179.24 176.92 2ddy h ARG 33 N 0.85 0.37 -0.33 0.28 3.08 -0.66 -0.07 114.38 117.92 2ddy h ARG 33 Ca 0.21 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 60.16 2ddy h ARG 33 Cb 0.18 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 2ddy h ARG 33 CO -0.02 0.42 0.10 -0.07 -1.07 0.00 0.00 179.97 179.33 2ddy h LEU 34 N 0.25 0.48 -0.50 3.04 4.07 -0.24 0.17 115.31 122.58 2ddy h LEU 34 Ca 0.08 -0.21 0.07 0.00 0.08 0.00 0.00 57.88 57.90 2ddy h LEU 34 Cb 0.19 -0.13 -0.06 0.00 1.08 0.00 0.00 40.66 41.74 2ddy h LEU 34 CO -0.01 0.57 0.16 0.58 -1.08 0.00 0.00 178.44 178.66 2ddy h VAL 35 N 0.37 0.81 -0.32 1.22 2.07 -0.36 0.30 116.25 120.35 2ddy h VAL 35 Ca 0.11 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 67.49 2ddy h VAL 35 Cb 0.26 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 2ddy h VAL 35 CO -0.00 0.06 0.14 -1.28 0.02 0.00 0.00 177.57 176.51 2ddy h SER 36 N 0.33 0.44 -0.55 0.57 0.87 -0.46 0.17 113.55 114.92 2ddy h SER 36 Ca 0.24 -0.15 -0.04 0.00 -1.23 0.00 0.00 61.79 60.61 2ddy h SER 36 Cb 0.27 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.10 2ddy h SER 36 CO -0.26 0.47 0.19 0.11 -0.53 0.00 0.00 176.83 176.82 2ddy h LYS 37 N 0.38 0.84 -0.06 2.24 1.57 -0.28 0.29 116.57 121.55 2ddy h LYS 37 Ca 0.11 -0.17 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2ddy h LYS 37 Cb 0.16 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.34 2ddy h LYS 37 CO -0.01 0.75 0.03 0.00 -0.57 0.00 0.00 179.45 179.65 2ddy h ALA 38 N 1.05 0.08 -0.29 3.86 0.00 -0.26 -1.51 119.26 122.19 2ddy h ALA 38 Ca 0.18 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 2ddy h ALA 38 Cb 0.24 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2ddy h ALA 38 CO -0.01 -0.36 -0.09 -0.07 0.00 0.00 0.00 179.25 178.73 2ddy h LEU 39 N -0.03 0.46 -0.94 0.00 3.38 -0.56 -2.02 115.31 115.59 2ddy h LEU 39 Ca 0.02 -0.10 0.03 0.00 0.09 0.00 0.00 57.88 57.92 2ddy h LEU 39 Cb 0.13 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.71 2ddy h LEU 39 CO -0.00 0.59 0.61 0.78 0.09 0.00 0.00 178.44 180.50 2ddy h ASN 40 N 0.45 1.02 -0.66 -0.43 4.21 -0.10 0.31 115.58 120.37 2ddy h ASN 40 Ca 0.09 -0.01 -0.06 0.00 1.21 0.00 0.00 56.30 57.53 2ddy h ASN 40 Cb 0.43 -0.24 -0.03 0.00 -1.12 0.00 0.00 38.32 37.36 2ddy h ASN 40 CO 0.02 0.71 0.21 0.24 -1.29 0.00 0.00 177.43 177.32 2ddy h MET 41 N 1.20 1.05 -0.02 0.81 2.86 -0.57 0.19 114.93 120.44 2ddy h MET 41 Ca 0.37 -0.22 -0.00 0.00 -2.06 0.00 0.00 59.70 57.79 2ddy h MET 41 Cb -0.02 -0.16 -0.00 0.00 0.06 0.00 0.00 31.60 31.48 2ddy h MET 41 CO -0.11 0.90 0.01 -1.49 1.06 0.00 0.00 176.91 177.28 2ddy h TRP 42 N 1.01 0.04 0.00 -0.22 4.06 -0.90 -3.07 115.95 116.87 2ddy h TRP 42 Ca 0.22 -0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.17 2ddy h TRP 42 Cb 0.30 -0.01 0.00 0.00 -1.00 0.00 0.00 29.16 28.44 2ddy h TRP 42 CO 0.02 0.24 0.00 0.41 -3.56 0.00 0.00 178.44 175.55 2ddy n GLY 43 N -0.52 -1.01 0.23 1.49 0.00 0.10 -1.70 105.19 103.79 2ddy n GLY 43 Ca -0.07 -0.06 0.11 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.51 -3.30 116.57 115.99 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 0.25 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.88 2ddy h LYS 44 CO 0.00 0.19 -1.11 0.39 -3.45 0.00 0.00 179.45 175.47 2ddy n GLU 45 N -3.41 1.41 -3.99 1.90 -0.58 -0.69 -4.98 120.64 110.31 2ddy n GLU 45 Ca -0.00 -0.06 -0.10 0.00 -0.42 0.00 0.00 57.16 56.58 2ddy n GLU 45 Cb 0.38 -1.27 -0.11 0.00 -0.57 0.00 0.00 31.44 29.87 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 -2.68 0.17 -1.97 -3.67 -4.36 -1.18 -4.94 121.20 102.57 2ddy s ILE 46 Ca 0.01 -0.90 0.00 0.00 -0.26 0.00 0.00 60.65 59.50 2ddy s ILE 46 Cb 0.11 -0.30 0.00 0.00 1.25 0.00 0.00 42.46 43.51 2ddy s ILE 46 CO 0.63 -0.46 0.61 -0.81 0.24 0.00 0.00 174.94 175.15 2ddy n PRO 47 N 1.64 0.62 -2.85 0.37 -0.04 -1.26 -4.53 135.00 128.95 2ddy n PRO 47 Ca -0.23 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 62.82 2ddy n PRO 47 Cb 0.55 -1.01 -0.05 0.00 -0.04 0.00 0.00 33.50 32.96 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 -0.97 4.46 0.38 1.53 0.20 -1.26 -4.97 118.68 118.04 2ddy s LEU 48 Ca 0.00 1.61 0.05 0.00 0.69 0.00 0.00 54.13 56.48 2ddy s LEU 48 Cb 0.00 -3.42 -0.07 0.00 -0.43 0.00 0.00 46.19 42.28 2ddy s LEU 48 CO 0.00 -0.05 0.04 -1.00 -0.29 0.00 0.00 176.35 175.04 2ddy s HIS 49 N 0.12 2.20 -0.02 5.38 3.76 -0.90 -4.58 115.29 121.23 2ddy s HIS 49 Ca 0.44 -0.85 -0.07 0.00 -0.15 0.00 0.00 55.06 54.43 2ddy s HIS 49 Cb -0.22 -1.52 0.01 0.00 1.11 0.00 0.00 32.58 31.96 2ddy s HIS 49 CO 0.26 0.20 0.16 -0.06 -0.85 0.00 0.00 174.74 174.46 2ddy s PHE 50 N -3.01 -0.06 0.16 1.40 0.08 -1.26 -1.52 117.98 113.78 2ddy s PHE 50 Ca 0.33 0.12 -0.05 0.00 0.12 0.00 0.00 56.93 57.46 2ddy s PHE 50 Cb 0.09 0.00 -0.03 0.00 -0.57 0.00 0.00 43.02 42.51 2ddy s PHE 50 CO 0.16 -0.22 0.18 1.03 -0.10 0.00 0.00 175.22 176.27 2ddy s ARG 51 N -0.82 1.11 -0.04 0.44 0.52 -0.16 -4.92 118.95 115.08 2ddy s ARG 51 Ca -0.09 -1.37 -0.01 0.00 -0.52 0.00 0.00 55.73 53.74 2ddy s ARG 51 Cb -0.05 0.31 -0.04 0.00 0.52 0.00 0.00 34.95 35.70 2ddy s ARG 51 CO 0.01 -0.37 0.05 0.21 0.02 0.00 0.00 175.30 175.22 2ddy s LYS 52 N -4.04 3.02 0.64 3.54 2.20 -1.26 -0.07 119.74 123.77 2ddy s LYS 52 Ca 0.24 -0.46 -0.14 0.00 -0.36 0.00 0.00 55.97 55.26 2ddy s LYS 52 Cb 0.05 -2.83 -0.02 0.00 -1.51 0.00 0.00 37.83 33.52 2ddy s LYS 52 CO 0.04 0.67 1.06 0.14 -0.36 0.00 0.00 175.35 176.89 2ddy s VAL 53 N -1.08 3.92 0.12 4.02 -7.23 -1.07 -4.90 120.40 114.19 2ddy s VAL 53 Ca 0.19 0.78 -0.15 0.00 -1.81 0.00 0.00 61.98 60.99 2ddy s VAL 53 Cb -0.12 -3.39 -0.02 0.00 0.56 0.00 0.00 36.38 33.41 2ddy s VAL 53 CO 0.09 -0.66 1.58 -0.37 -0.31 0.00 0.00 175.10 175.43 2ddy h VAL 54 N -0.06 1.25 -1.17 1.32 -1.51 -1.94 -3.47 116.25 110.68 2ddy h VAL 54 Ca -0.45 -0.96 0.19 0.00 -1.23 0.00 0.00 66.70 64.25 2ddy h VAL 54 Cb 1.21 1.10 -0.28 0.00 -2.13 0.00 0.00 31.29 31.20 2ddy h VAL 54 CO 0.57 0.32 0.85 0.86 -1.23 0.00 0.00 177.57 178.94 2ddy s TRP 55 N -5.07 -0.12 0.00 5.19 -0.11 -1.26 -5.15 118.94 112.43 2ddy s TRP 55 Ca -0.13 0.23 0.00 0.00 1.22 0.00 0.00 56.10 57.42 2ddy s TRP 55 Cb 0.10 0.48 0.00 0.00 -1.50 0.00 0.00 33.47 32.55 2ddy s TRP 55 CO 0.79 -0.09 0.00 0.41 -4.62 0.00 0.00 176.95 173.44 2ddy n GLY 56 N 0.91 0.56 3.28 5.86 0.00 -1.26 -5.05 105.19 109.50 2ddy n GLY 56 Ca -0.05 -1.09 -0.15 0.00 0.00 0.00 0.00 46.02 44.73 2ddy n GLY 56 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ddy s THR 57 N 0.00 0.88 0.21 2.61 -4.23 -1.26 -5.05 115.64 108.80 2ddy s THR 57 Ca 0.00 -2.01 -0.09 0.00 -1.18 0.00 0.00 61.69 58.41 2ddy s THR 57 Cb 0.00 -2.21 -0.01 0.00 1.34 0.00 0.00 72.50 71.62 2ddy s THR 57 CO 0.00 -0.42 0.33 0.00 -0.54 0.00 0.00 174.62 173.99 2ddy s ALA 58 N -3.52 0.18 0.38 3.99 0.00 -1.26 -4.89 121.76 116.65 2ddy s ALA 58 Ca 0.26 -1.08 0.08 0.00 0.00 0.00 0.00 51.96 51.21 2ddy s ALA 58 Cb 0.06 1.08 0.78 0.00 0.00 0.00 0.00 23.12 25.04 2ddy s ALA 58 CO 0.06 -0.72 1.95 -0.44 0.00 0.00 0.00 175.76 176.60 2ddy h ASP 59 N 2.43 0.34 -2.71 0.00 5.19 -1.66 -3.31 116.42 116.70 2ddy h ASP 59 Ca -0.30 -0.05 -0.61 0.00 -0.62 0.00 0.00 57.03 55.45 2ddy h ASP 59 Cb 1.24 -0.09 -0.41 0.00 0.18 0.00 0.00 39.33 40.25 2ddy h ASP 59 CO 0.44 0.40 -0.65 -0.38 -3.12 0.00 0.00 179.24 175.93 2ddy n ILE 60 N -4.34 1.36 -2.27 0.35 5.41 0.56 -3.74 119.36 116.69 2ddy n ILE 60 Ca 0.01 -4.74 -0.43 0.00 1.00 0.00 0.00 62.75 58.58 2ddy n ILE 60 Cb 0.20 -2.09 -0.02 0.00 -0.71 0.00 0.00 39.64 37.02 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 -1.54 3.57 -0.20 0.38 1.75 -1.25 -0.69 119.30 121.33 2ddy s MET 61 Ca 0.30 1.11 -0.12 0.00 -1.25 0.00 0.00 55.69 55.73 2ddy s MET 61 Cb 0.03 -4.05 -0.05 0.00 2.84 0.00 0.00 34.83 33.60 2ddy s MET 61 CO -0.13 -1.57 0.23 0.42 -0.65 0.00 0.00 175.02 173.32 2ddy s ILE 62 N 5.64 5.33 -0.06 10.11 1.01 0.40 -1.02 121.20 142.61 2ddy s ILE 62 Ca 0.65 0.38 -0.27 0.00 0.00 0.00 0.00 60.65 61.42 2ddy s ILE 62 Cb -0.16 -3.57 0.06 0.00 0.01 0.00 0.00 42.46 38.80 2ddy s ILE 62 CO 0.32 0.37 0.60 -0.83 0.00 0.00 0.00 174.94 175.40 2ddy s GLY 63 N 0.67 -0.48 0.37 6.18 0.00 -0.86 -0.55 107.32 112.65 2ddy s GLY 63 Ca 0.12 1.17 0.08 0.00 0.00 0.00 0.00 44.72 46.09 2ddy s GLY 63 CO 0.03 0.85 0.14 -1.36 0.00 0.00 0.00 173.10 172.76 2ddy s PHE 64 N -1.05 2.63 0.04 1.90 0.08 -1.26 -3.05 117.98 117.28 2ddy s PHE 64 Ca -0.10 -0.48 -0.07 0.00 0.12 0.00 0.00 56.93 56.40 2ddy s PHE 64 Cb -0.02 -1.76 -0.01 0.00 -0.57 0.00 0.00 43.02 40.66 2ddy s PHE 64 CO 0.08 0.29 0.12 0.00 -0.10 0.00 0.00 175.22 175.61 2ddy s ALA 65 N -2.52 -0.13 -0.37 5.36 0.00 -0.52 -4.90 121.76 118.67 2ddy s ALA 65 Ca 0.39 -0.51 -0.10 0.00 0.00 0.00 0.00 51.96 51.74 2ddy s ALA 65 Cb 0.01 0.27 0.03 0.00 0.00 0.00 0.00 23.12 23.43 2ddy s ALA 65 CO 0.22 -0.34 0.19 1.03 0.00 0.00 0.00 175.76 176.86 2ddy s ARG 66 N -2.71 2.79 0.00 0.00 0.52 -1.26 0.39 118.95 118.68 2ddy s ARG 66 Ca -0.04 -1.10 0.00 0.00 -0.52 0.00 0.00 55.73 54.07 2ddy s ARG 66 Cb -0.00 -3.70 0.00 0.00 0.52 0.00 0.00 34.95 31.77 2ddy s ARG 66 CO -0.05 -0.70 0.00 0.41 0.02 0.00 0.00 175.30 174.98 2ddy n GLY 67 N 4.97 1.13 3.57 -3.53 0.00 -1.26 -4.81 105.19 105.27 2ddy n GLY 67 Ca -0.12 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.00 0.19 4.61 0.00 -1.26 -3.10 121.76 121.20 2ddy s ALA 68 Ca 0.00 -0.22 -0.23 0.00 0.00 0.00 0.00 51.96 51.52 2ddy s ALA 68 Cb 0.00 0.87 0.06 0.00 0.00 0.00 0.00 23.12 24.05 2ddy s ALA 68 CO 0.00 -0.85 0.64 -3.38 0.00 0.00 0.00 175.76 172.17 2ddy s HIS 69 N -3.88 -0.45 -1.17 0.00 -3.43 -1.26 -4.88 115.29 100.22 2ddy s HIS 69 Ca 0.10 0.18 -0.05 0.00 -0.80 0.00 0.00 55.06 54.49 2ddy s HIS 69 Cb -0.02 0.60 0.14 0.00 -1.43 0.00 0.00 32.58 31.87 2ddy s HIS 69 CO -0.01 -0.94 2.36 0.41 -2.00 0.00 0.00 174.74 174.56 2ddy n GLY 70 N -0.40 5.23 0.88 -1.38 0.00 -1.26 -4.39 105.19 103.87 2ddy n GLY 70 Ca -0.14 -2.10 -0.04 0.00 0.00 0.00 0.00 46.02 43.75 2ddy n GLY 70 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2ddy n ASP 71 N 1.37 0.55 0.00 1.61 5.75 -1.26 -5.06 116.55 119.52 2ddy n ASP 71 Ca 0.59 0.08 0.00 0.00 -0.01 0.00 0.00 54.79 55.45 2ddy n ASP 71 Cb 0.29 -0.20 0.00 0.00 -1.03 0.00 0.00 41.12 40.18 2ddy n ASP 71 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 2ddy n SER 72 N -3.31 0.00 -4.03 -1.12 2.88 -1.26 -5.13 113.62 101.64 2ddy n SER 72 Ca -0.07 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.16 2ddy n SER 72 Cb 0.43 0.00 -0.16 0.00 -0.75 0.00 0.00 64.21 63.73 2ddy n SER 72 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 2ddy s TYR 73 N 0.00 2.69 -0.11 0.66 2.02 -1.26 -5.01 117.35 116.34 2ddy s TYR 73 Ca 0.00 -1.80 0.00 0.00 -0.37 0.00 0.00 57.07 54.90 2ddy s TYR 73 Cb 0.00 -1.76 0.00 0.00 -0.40 0.00 0.00 41.96 39.80 2ddy s TYR 73 CO 0.00 -0.79 0.76 -0.35 -1.57 0.00 0.00 175.55 173.60 2ddy n PRO 74 N 4.61 0.80 0.00 -1.71 -0.04 -1.26 -4.26 135.00 133.14 2ddy n PRO 74 Ca -0.15 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.31 2ddy n PRO 74 Cb 0.46 -1.13 0.00 0.00 -0.04 0.00 0.00 33.50 32.79 2ddy n PRO 74 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2ddy n PHE 75 N 0.54 0.00 0.00 0.54 3.72 -1.25 -4.20 117.46 116.81 2ddy n PHE 75 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2ddy n PHE 75 Cb 0.38 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.92 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 -0.56 0.00 0.00 4.37 5.75 -1.18 -5.01 116.55 119.92 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 0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.11 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 -1.36 -0.79 3.56 6.12 0.00 -1.25 -4.95 105.19 106.52 2ddy n GLY 77 Ca 0.00 -1.63 -0.39 0.00 0.00 0.00 0.00 46.02 44.00 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 2.63 0.00 1.61 0.04 -1.26 -4.73 135.00 133.29 2ddy s PRO 78 Ca 0.00 0.99 0.00 0.00 0.04 0.00 0.00 61.00 62.03 2ddy s PRO 78 Cb 0.00 -4.41 0.00 0.00 0.04 0.00 0.00 34.50 30.13 2ddy s PRO 78 CO 0.00 -2.71 0.00 0.41 0.04 0.00 0.00 177.00 174.74 2ddy n GLY 79 N 5.73 0.90 7.00 0.56 0.00 -1.26 -5.13 105.19 112.99 2ddy n GLY 79 Ca 0.25 -2.16 0.00 0.00 0.00 0.00 0.00 46.02 44.11 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 1.33 0.00 -4.39 1.61 5.15 -1.26 -4.57 115.26 113.13 2ddy n ASN 80 Ca 0.00 0.00 -0.55 0.00 -0.60 0.00 0.00 54.58 53.43 2ddy n ASN 80 Cb 0.00 0.00 -0.09 0.00 -0.53 0.00 0.00 39.78 39.16 2ddy n ASN 80 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 2ddy n THR 81 N 0.00 0.12 0.06 -0.44 -1.04 -1.26 -4.89 114.28 106.83 2ddy n THR 81 Ca 0.00 -0.15 -0.14 0.00 -2.04 0.00 0.00 64.05 61.72 2ddy n THR 81 Cb 0.00 -1.17 -0.14 0.00 -1.82 0.00 0.00 70.33 67.20 2ddy n THR 81 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2ddy h LEU 82 N 10.72 0.29 -7.92 -4.42 3.38 -1.94 -3.46 115.31 111.96 2ddy h LEU 82 Ca -0.22 -0.39 -0.01 0.00 0.09 0.00 0.00 57.88 57.36 2ddy h LEU 82 Cb 1.36 -0.09 -0.08 0.00 0.09 0.00 0.00 40.66 41.93 2ddy h LEU 82 CO 1.04 1.32 0.05 0.00 0.09 0.00 0.00 178.44 180.94 2ddy s ALA 83 N -2.63 -0.83 -0.01 1.53 0.00 -1.26 -2.16 121.76 116.39 2ddy s ALA 83 Ca -0.06 -0.42 -0.17 0.00 0.00 0.00 0.00 51.96 51.30 2ddy s ALA 83 Cb 0.07 0.91 0.03 0.00 0.00 0.00 0.00 23.12 24.14 2ddy s ALA 83 CO 0.85 -0.88 0.36 -3.38 0.00 0.00 0.00 175.76 172.70 2ddy s HIS 84 N -3.93 -0.24 0.12 0.00 -3.43 0.51 -4.98 115.29 103.34 2ddy s HIS 84 Ca 0.13 0.35 0.00 0.00 -0.80 0.00 0.00 55.06 54.75 2ddy s HIS 84 Cb -0.02 0.14 -0.04 0.00 -1.43 0.00 0.00 32.58 31.22 2ddy s HIS 84 CO 0.03 -0.43 0.01 0.00 -2.00 0.00 0.00 174.74 172.35 2ddy s ALA 85 N -1.42 0.94 -0.03 -1.38 0.00 -1.26 -0.36 121.76 118.25 2ddy s ALA 85 Ca -0.13 -1.43 0.06 0.00 0.00 0.00 0.00 51.96 50.46 2ddy s ALA 85 Cb -0.04 0.55 -0.02 0.00 0.00 0.00 0.00 23.12 23.61 2ddy s ALA 85 CO 0.04 -0.38 -0.21 -0.06 0.00 0.00 0.00 175.76 175.16 2ddy s PHE 86 N -3.85 2.50 0.94 0.00 0.08 -0.41 -4.99 117.98 112.25 2ddy s PHE 86 Ca 0.19 -0.31 -0.12 0.00 0.12 0.00 0.00 56.93 56.81 2ddy s PHE 86 Cb 0.07 -1.55 0.08 0.00 -0.57 0.00 0.00 43.02 41.04 2ddy s PHE 86 CO -0.01 0.07 0.67 0.00 -0.10 0.00 0.00 175.22 175.85 2ddy n ALA 87 N 2.33 -1.99 -1.60 5.36 0.00 -1.26 -0.88 120.51 122.48 2ddy n ALA 87 Ca -0.17 -0.60 -0.34 0.00 0.00 0.00 0.00 53.44 52.34 2ddy n ALA 87 Cb 0.52 -1.94 0.04 0.00 0.00 0.00 0.00 19.45 18.06 2ddy n ALA 87 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2ddy s PRO 88 N -3.99 2.93 0.00 0.00 0.04 -1.25 -0.97 135.00 131.76 2ddy s PRO 88 Ca 0.60 1.54 0.00 0.00 0.04 0.00 0.00 61.00 63.18 2ddy s PRO 88 Cb -0.22 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.37 2ddy s PRO 88 CO 0.64 -1.18 0.00 0.41 0.04 0.00 0.00 177.00 176.91 2ddy n GLY 89 N -0.12 -1.84 0.76 0.56 0.00 -1.26 -4.65 105.19 98.64 2ddy n GLY 89 Ca 0.11 0.53 0.00 0.00 0.00 0.00 0.00 46.02 46.66 2ddy n GLY 89 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2ddy n THR 90 N -1.21 0.00 0.00 2.61 5.66 -1.26 -4.89 114.28 115.18 2ddy n THR 90 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2ddy n THR 90 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 2ddy n THR 90 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2ddy n GLY 91 N -1.19 0.24 0.27 1.09 0.00 -1.26 -4.80 105.19 99.54 2ddy n GLY 91 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 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 -9.66 0.99 5.85 -1.95 -3.45 115.31 107.09 2ddy h LEU 92 Ca 0.00 0.00 -0.58 0.00 0.84 0.00 0.00 57.88 58.14 2ddy h LEU 92 Cb 0.00 0.00 0.15 0.00 0.37 0.00 0.00 40.66 41.18 2ddy h LEU 92 CO 0.00 0.05 0.03 0.61 -0.34 0.00 0.00 178.44 178.79 2ddy n GLY 93 N -1.20 -0.53 4.04 3.75 0.00 -1.26 -2.08 105.19 107.90 2ddy n GLY 93 Ca -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 1.35 2.82 3.82 -0.02 0.00 -0.06 -4.52 105.19 108.58 2ddy n GLY 94 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.86 5.31 -0.15 1.61 1.01 -0.89 -4.58 116.67 118.13 2ddy s ASP 95 Ca 0.00 1.62 -0.14 0.00 0.71 0.00 0.00 52.55 54.74 2ddy s ASP 95 Cb 0.00 -2.48 0.04 0.00 1.01 0.00 0.00 42.92 41.49 2ddy s ASP 95 CO 0.00 -1.49 0.40 0.00 0.21 0.00 0.00 175.17 174.29 2ddy s ALA 96 N -3.04 -0.99 0.06 5.23 0.00 -0.19 -1.29 121.76 121.54 2ddy s ALA 96 Ca 0.58 1.13 0.04 0.00 0.00 0.00 0.00 51.96 53.71 2ddy s ALA 96 Cb -0.14 -0.66 -0.03 0.00 0.00 0.00 0.00 23.12 22.29 2ddy s ALA 96 CO 0.55 -0.19 -0.12 -1.01 0.00 0.00 0.00 175.76 175.00 2ddy s HIS 97 N 0.23 0.99 0.00 0.00 3.76 0.51 -2.04 115.29 118.74 2ddy s HIS 97 Ca -0.00 -0.46 -0.03 0.00 -0.15 0.00 0.00 55.06 54.42 2ddy s HIS 97 Cb -0.03 -0.57 -0.01 0.00 1.11 0.00 0.00 32.58 33.08 2ddy s HIS 97 CO 0.00 0.00 0.05 -0.06 -0.85 0.00 0.00 174.74 173.89 2ddy s PHE 98 N -1.26 0.09 -0.59 1.40 0.40 -1.17 -0.37 117.98 116.48 2ddy s PHE 98 Ca -0.05 -0.18 -0.24 0.00 -0.60 0.00 0.00 56.93 55.86 2ddy s PHE 98 Cb -0.10 -0.08 0.05 0.00 0.51 0.00 0.00 43.02 43.40 2ddy s PHE 98 CO 0.01 -0.17 0.96 0.34 0.70 0.00 0.00 175.22 177.06 2ddy s ASP 99 N -0.97 6.28 0.34 1.36 -1.08 -0.92 -1.44 116.67 120.24 2ddy s ASP 99 Ca -0.11 -0.54 0.25 0.00 -0.52 0.00 0.00 52.55 51.64 2ddy s ASP 99 Cb -0.06 -2.44 1.18 0.00 -1.46 0.00 0.00 42.92 40.14 2ddy s ASP 99 CO 0.00 -1.32 1.76 -0.08 0.52 0.00 0.00 175.17 176.06 2ddy h GLU 100 N 9.42 0.00 0.00 4.34 4.81 -0.41 -2.27 114.58 130.47 2ddy h GLU 100 Ca -0.27 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 58.95 2ddy h GLU 100 Cb 1.07 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.45 2ddy h GLU 100 CO 1.12 0.00 -0.03 0.22 -0.73 0.00 0.00 179.01 179.60 2ddy h ASP 101 N 0.00 0.00 -3.77 1.04 3.58 -1.90 -3.44 116.42 111.92 2ddy h ASP 101 Ca 0.00 0.00 -0.50 0.00 0.42 0.00 0.00 57.03 56.95 2ddy h ASP 101 Cb 0.22 0.00 0.03 0.00 1.72 0.00 0.00 39.33 41.30 2ddy h ASP 101 CO 0.00 0.03 0.18 -1.61 -2.88 0.00 0.00 179.24 174.96 2ddy s GLU 102 N -3.71 3.61 0.19 0.28 2.02 -0.86 -4.86 118.70 115.36 2ddy s GLU 102 Ca 0.01 0.38 -0.29 0.00 0.02 0.00 0.00 54.97 55.09 2ddy s GLU 102 Cb 0.09 -2.31 -0.08 0.00 0.10 0.00 0.00 34.13 31.93 2ddy s GLU 102 CO 0.55 -0.25 0.89 0.50 0.02 0.00 0.00 175.26 176.97 2ddy s ARG 103 N -4.66 4.74 0.03 1.61 3.52 -1.26 -5.03 118.95 117.90 2ddy s ARG 103 Ca 0.50 1.38 0.04 0.00 -0.13 0.00 0.00 55.73 57.52 2ddy s ARG 103 Cb -0.10 -3.30 -0.02 0.00 -1.56 0.00 0.00 34.95 29.97 2ddy s ARG 103 CO 0.44 0.46 -0.12 -1.58 -0.81 0.00 0.00 175.30 173.69 2ddy s TRP 104 N -0.88 1.06 0.04 5.12 0.52 -1.26 -3.39 118.94 120.14 2ddy s TRP 104 Ca 0.41 -0.32 0.01 0.00 0.02 0.00 0.00 56.10 56.21 2ddy s TRP 104 Cb -0.24 -0.64 -0.03 0.00 -1.15 0.00 0.00 33.47 31.41 2ddy s TRP 104 CO 0.30 0.01 -0.05 -0.08 0.02 0.00 0.00 176.95 177.15 2ddy s THR 105 N -0.76 0.31 -1.74 2.01 -1.32 0.70 -4.71 115.64 110.13 2ddy s THR 105 Ca 0.01 -1.24 0.19 0.00 -1.21 0.00 0.00 61.69 59.43 2ddy s THR 105 Cb -0.07 -0.76 0.59 0.00 -1.51 0.00 0.00 72.50 70.75 2ddy s THR 105 CO 0.01 -0.61 1.49 -0.90 -2.21 0.00 0.00 174.62 172.40 2ddy n ASP 106 N 1.09 3.70 0.00 8.08 3.85 -1.26 -0.32 116.55 131.68 2ddy n ASP 106 Ca -0.20 -2.13 0.00 0.00 -0.71 0.00 0.00 54.79 51.75 2ddy n ASP 106 Cb 0.57 -0.47 0.00 0.00 -1.35 0.00 0.00 41.12 39.87 2ddy n ASP 106 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2ddy n GLY 107 N 1.37 5.15 3.32 6.12 0.00 -1.26 -4.96 105.19 114.93 2ddy n GLY 107 Ca 0.22 -0.73 -0.12 0.00 0.00 0.00 0.00 46.02 45.39 2ddy n GLY 107 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2ddy s SER 108 N 1.09 0.30 -1.51 1.61 0.15 -1.26 -4.69 113.70 109.38 2ddy s SER 108 Ca 0.00 -1.33 -0.11 0.00 0.70 0.00 0.00 55.95 55.22 2ddy s SER 108 Cb 0.00 0.47 0.07 0.00 -1.71 0.00 0.00 66.02 64.85 2ddy s SER 108 CO 0.00 -0.96 0.84 -0.24 1.20 0.00 0.00 173.24 174.08 2ddy n SER 109 N -0.50 -3.45 0.00 5.45 2.88 -1.26 -4.75 113.62 111.99 2ddy n SER 109 Ca 0.02 -0.85 0.00 0.00 -1.33 0.00 0.00 58.87 56.71 2ddy n SER 109 Cb 0.64 -3.64 0.00 0.00 -0.75 0.00 0.00 64.21 60.47 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 -4.54 0.00 0.00 2.46 0.00 -1.26 -5.16 117.00 108.50 2ddy n LEU 110 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 56.01 55.96 2ddy n LEU 110 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.98 2ddy n LEU 110 CO 0.76 0.00 0.00 0.61 0.00 0.00 0.00 177.39 178.76 2ddy n GLY 111 N -0.62 1.62 3.63 -3.96 0.00 -1.26 -5.03 105.19 99.57 2ddy n GLY 111 Ca 0.00 -0.48 -0.41 0.00 0.00 0.00 0.00 46.02 45.13 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 -1.65 4.88 -0.44 -0.61 -1.09 -1.22 -4.80 121.20 116.27 2ddy s ILE 112 Ca 0.00 1.34 -0.27 0.00 -2.23 0.00 0.00 60.65 59.50 2ddy s ILE 112 Cb 0.00 -4.06 -0.04 0.00 -1.58 0.00 0.00 42.46 36.78 2ddy s ILE 112 CO 0.00 -0.07 2.13 0.21 -1.23 0.00 0.00 174.94 175.98 2ddy s ASN 113 N 1.43 5.08 0.37 3.58 3.84 -1.26 -0.22 114.94 127.77 2ddy s ASN 113 Ca 0.31 1.08 0.09 0.00 0.21 0.00 0.00 52.86 54.55 2ddy s ASN 113 Cb -0.15 -2.51 0.84 0.00 -0.55 0.00 0.00 41.25 38.87 2ddy s ASN 113 CO 0.09 -2.39 1.91 0.15 -2.79 0.00 0.00 177.10 174.07 2ddy h PHE 114 N 16.43 0.74 -0.11 0.43 3.04 -1.01 -1.05 116.94 135.41 2ddy h PHE 114 Ca -0.29 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 61.66 2ddy h PHE 114 Cb 1.22 -0.24 -0.00 0.00 2.56 0.00 0.00 35.95 39.49 2ddy h PHE 114 CO 0.98 0.31 0.01 1.25 -2.02 0.00 0.00 178.31 178.85 2ddy h LEU 115 N 0.66 0.18 -0.87 0.59 5.85 -1.89 0.15 115.31 119.99 2ddy h LEU 115 Ca 0.39 -0.27 -0.05 0.00 0.84 0.00 0.00 57.88 58.79 2ddy h LEU 115 Cb 0.59 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.55 2ddy h LEU 115 CO -0.16 0.41 0.25 0.22 -0.34 0.00 0.00 178.44 178.82 2ddy h TYR 116 N -0.06 1.11 0.62 1.25 3.20 -1.66 0.10 116.97 121.54 2ddy h TYR 116 Ca 0.03 -0.09 -0.03 0.00 3.14 0.00 0.00 58.73 61.78 2ddy h TYR 116 Cb 0.31 -0.33 0.01 0.00 1.54 0.00 0.00 36.73 38.25 2ddy h TYR 116 CO 0.02 0.87 -0.30 0.00 -1.64 0.00 0.00 178.16 177.11 2ddy h ALA 117 N 1.22 -0.84 0.05 1.82 0.00 -1.10 -0.93 119.26 119.48 2ddy h ALA 117 Ca 0.23 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.98 2ddy h ALA 117 Cb 0.26 0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 2ddy h ALA 117 CO -0.01 -0.96 -0.20 0.00 0.00 0.00 0.00 179.25 178.08 2ddy h ALA 118 N -0.50 -0.29 -0.63 0.00 0.00 -0.29 0.29 119.26 117.83 2ddy h ALA 118 Ca -0.09 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.84 2ddy h ALA 118 Cb 0.65 0.34 -0.04 0.00 0.00 0.00 0.00 17.79 18.74 2ddy h ALA 118 CO 0.14 -0.71 0.39 1.15 0.00 0.00 0.00 179.25 180.22 2ddy h THR 119 N -0.35 1.08 0.07 0.00 2.02 -0.81 16.21 112.91 131.13 2ddy h THR 119 Ca 0.04 -0.26 0.01 0.00 0.77 0.00 0.00 66.41 66.97 2ddy h THR 119 Cb 0.40 0.25 -0.02 0.00 -1.74 0.00 0.00 68.15 67.04 2ddy h THR 119 CO -0.15 0.14 -0.13 -0.74 0.37 0.00 0.00 175.52 175.01 2ddy h HIS 120 N 0.77 -0.32 -0.09 3.16 6.17 -0.77 -0.84 115.15 123.22 2ddy h HIS 120 Ca 0.25 0.01 -0.01 0.00 0.71 0.00 0.00 60.37 61.33 2ddy h HIS 120 Cb 0.01 0.13 -0.00 0.00 2.52 0.00 0.00 27.41 30.08 2ddy h HIS 120 CO -0.05 -0.19 0.01 0.93 0.71 0.00 0.00 177.93 179.34 2ddy h GLU 121 N -0.25 0.15 0.00 5.26 4.39 5.19 -2.26 114.58 127.06 2ddy h GLU 121 Ca 0.02 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.67 2ddy h GLU 121 Cb 0.27 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.90 2ddy h GLU 121 CO -0.08 0.36 -0.05 -0.07 -1.16 0.00 0.00 179.01 178.01 2ddy h LEU 122 N -0.09 0.00 -0.41 1.33 3.38270.91 -0.10 115.31 390.33 2ddy h LEU 122 Ca 0.03 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2ddy h LEU 122 Cb 0.29 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 2ddy h LEU 122 CO 0.00 0.05 0.20 1.23 0.09 0.00 0.00 178.44 180.02 2ddy h GLY 123 N 0.18 0.62 1.06 0.83 0.00 -0.67 0.59 103.07 105.68 2ddy h GLY 123 Ca -0.00 -0.30 -0.03 0.00 0.00 0.00 0.00 47.33 47.00 2ddy h GLY 123 CO 0.01 0.29 0.41 0.45 0.00 0.00 0.00 176.54 177.69 2ddy h HIS 124 N 0.52 1.21 0.00 5.60 3.86 -1.20 -0.72 115.15 124.42 2ddy h HIS 124 Ca 0.14 -0.06 -0.00 0.00 -1.16 0.00 0.00 60.37 59.29 2ddy h HIS 124 Cb 0.10 -0.38 -0.00 0.00 1.06 0.00 0.00 27.41 28.20 2ddy h HIS 124 CO -0.01 0.87 -0.02 0.77 0.86 0.00 0.00 177.93 180.40 2ddy h SER 125 N 1.20 0.00 1.13 2.45 0.02 -0.63 -0.48 113.55 117.24 2ddy h SER 125 Ca 0.29 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 61.16 2ddy h SER 125 Cb 0.11 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 2ddy h SER 125 CO -0.04 0.02 -0.40 -0.07 -1.14 0.00 0.00 176.83 175.20 2ddy h LEU 126 N 0.00 0.00 0.00 5.07 -0.00 -0.20 -3.34 115.31 116.84 2ddy h LEU 126 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 2ddy h LEU 126 Cb 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.70 2ddy h LEU 126 CO 0.00 0.40 0.00 0.61 -0.00 0.00 0.00 178.44 179.45 2ddy n GLY 127 N 0.64 -0.19 3.70 0.83 0.00 -0.19 -3.70 105.19 106.27 2ddy n GLY 127 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 2ddy n GLY 127 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2ddy s MET 128 N 0.00 1.14 0.36 1.61 1.75 -0.34 -4.86 119.30 118.97 2ddy s MET 128 Ca 0.00 0.90 0.08 0.00 -1.25 0.00 0.00 55.69 55.42 2ddy s MET 128 Cb 0.00 -1.79 -0.05 0.00 2.84 0.00 0.00 34.83 35.83 2ddy s MET 128 CO 0.00 -2.34 0.07 0.20 -0.65 0.00 0.00 175.02 172.29 2ddy s GLY 129 N -3.30 2.15 1.15 2.11 0.00 -1.26 -4.48 107.32 103.70 2ddy s GLY 129 Ca 0.64 -2.01 -0.17 0.00 0.00 0.00 0.00 44.72 43.18 2ddy s GLY 129 CO 0.57 -1.90 1.08 0.30 0.00 0.00 0.00 173.10 173.15 2ddy s HIS 130 N -2.54 1.04 0.37 1.90 3.76 -1.26 -4.94 115.29 113.62 2ddy s HIS 130 Ca 0.37 0.73 -0.05 0.00 -0.15 0.00 0.00 55.06 55.95 2ddy s HIS 130 Cb 0.01 -3.31 0.02 0.00 1.11 0.00 0.00 32.58 30.41 2ddy s HIS 130 CO 0.20 -3.65 0.57 -1.12 -0.85 0.00 0.00 174.74 169.90 2ddy s SER 131 N -3.56 0.81 -0.48 1.40 0.01 -1.26 -4.06 113.70 106.56 2ddy s SER 131 Ca 0.69 -1.47 0.07 0.00 1.31 0.00 0.00 55.95 56.55 2ddy s SER 131 Cb -0.15 0.73 0.24 0.00 0.21 0.00 0.00 66.02 67.06 2ddy s SER 131 CO 0.58 -1.44 0.57 -1.20 0.41 0.00 0.00 173.24 172.15 2ddy n SER 132 N -1.57 1.31 -3.95 2.44 7.64 -1.26 -4.78 113.62 113.46 2ddy n SER 132 Ca -0.01 -2.91 -0.15 0.00 1.01 0.00 0.00 58.87 56.81 2ddy n SER 132 Cb 0.61 -0.65 -0.14 0.00 -1.01 0.00 0.00 64.21 63.02 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 -1.45 0.51 0.45 6.43 2.15 -1.26 -5.04 116.67 118.46 2ddy s ASP 133 Ca 0.36 -0.10 0.22 0.00 0.43 0.00 0.00 52.55 53.45 2ddy s ASP 133 Cb 0.14 -0.05 1.08 0.00 -0.30 0.00 0.00 42.92 43.79 2ddy s ASP 133 CO -0.09 0.04 1.93 1.55 -0.17 0.00 0.00 175.17 178.43 2ddy h PRO 134 N 5.97 0.00 -0.31 4.34 0.13 -2.01 -2.49 132.00 137.63 2ddy h PRO 134 Ca -0.28 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.79 2ddy h PRO 134 Cb 1.20 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.29 2ddy h PRO 134 CO 0.50 0.23 0.00 0.09 -0.23 0.00 0.00 178.00 178.59 2ddy n ASN 135 N -3.73 3.50 -4.69 1.44 3.02 -1.26 -4.86 115.26 108.69 2ddy n ASN 135 Ca -0.01 -3.24 -0.42 0.00 -0.03 0.00 0.00 54.58 50.87 2ddy n ASN 135 Cb 0.34 -0.58 -0.03 0.00 -0.61 0.00 0.00 39.78 38.90 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 -2.96 3.68 0.49 5.41 0.00 -0.94 -4.73 121.76 122.71 2ddy s ALA 136 Ca 0.43 1.20 0.14 0.00 0.00 0.00 0.00 51.96 53.73 2ddy s ALA 136 Cb 0.36 -3.71 1.17 0.00 0.00 0.00 0.00 23.12 20.94 2ddy s ALA 136 CO 0.06 -1.15 2.13 -0.24 0.00 0.00 0.00 175.76 176.56 2ddy h VAL 137 N 4.90 1.02 -0.15 0.00 3.04 -1.91 -0.38 116.25 122.78 2ddy h VAL 137 Ca -0.43 -0.05 0.00 0.00 -1.01 0.00 0.00 66.70 65.21 2ddy h VAL 137 Cb 1.20 0.87 0.00 0.00 -2.01 0.00 0.00 31.29 31.35 2ddy h VAL 137 CO 0.93 0.03 0.00 0.23 -1.01 0.00 0.00 177.57 177.75 2ddy n MET 138 N -4.52 1.38 -1.69 4.17 2.81 -1.26 -4.54 117.12 113.47 2ddy n MET 138 Ca -0.01 -0.58 -0.45 0.00 -1.81 0.00 0.00 57.70 54.85 2ddy n MET 138 Cb 0.09 -1.18 -0.04 0.00 -0.71 0.00 0.00 33.22 31.38 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 -0.07 2.43 -2.70 2.03 9.36 -0.16 -4.56 117.16 123.48 2ddy n TYR 139 Ca 0.08 0.22 -0.33 0.00 3.32 0.00 0.00 57.90 61.19 2ddy n TYR 139 Cb 0.15 -2.57 -0.06 0.00 -0.63 0.00 0.00 39.34 36.24 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 0.74 4.05 0.22 2.98 0.04 -1.26 -4.90 135.00 136.87 2ddy s PRO 140 Ca 0.76 1.22 0.00 0.00 0.04 0.00 0.00 61.00 63.02 2ddy s PRO 140 Cb -0.62 -2.14 0.00 0.00 0.04 0.00 0.00 34.50 31.78 2ddy s PRO 140 CO 0.38 -0.20 0.00 2.41 0.04 0.00 0.00 177.00 179.64 2ddy n THR 141 N -0.78 -0.59 -4.49 1.26 -1.04 -1.26 -4.99 114.28 102.39 2ddy n THR 141 Ca 0.08 0.41 -0.34 0.00 -2.04 0.00 0.00 64.05 62.16 2ddy n THR 141 Cb 0.53 -0.64 -0.12 0.00 -1.82 0.00 0.00 70.33 68.29 2ddy n THR 141 CO 0.00 0.00 0.00 -0.47 -0.64 0.00 0.00 175.07 173.96 2ddy s TYR 142 N -3.84 2.99 0.00 -1.42 6.14 -1.26 -5.01 117.35 114.95 2ddy s TYR 142 Ca 0.00 -0.24 0.00 0.00 0.64 0.00 0.00 57.07 57.47 2ddy s TYR 142 Cb 0.00 -1.88 0.00 0.00 0.42 0.00 0.00 41.96 40.50 2ddy s TYR 142 CO 0.00 0.06 0.00 0.41 0.64 0.00 0.00 175.55 176.66 2ddy n GLY 143 N 3.16 1.75 0.64 8.97 0.00 -1.26 -5.13 105.19 113.33 2ddy n GLY 143 Ca -0.18 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.81 2ddy n GLY 143 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2ddy n ASN 144 N 0.00 0.00 0.00 1.61 2.85 -1.26 -5.14 115.26 113.32 2ddy n ASN 144 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 2ddy n ASN 144 Cb 0.00 0.16 0.00 0.00 1.24 0.00 0.00 39.78 41.18 2ddy n ASN 144 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2ddy n GLY 145 N -1.49 -1.22 3.49 8.20 0.00 -1.26 -5.12 105.19 107.79 2ddy n GLY 145 Ca 0.00 -0.98 -0.50 0.00 0.00 0.00 0.00 46.02 44.54 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 0.20 2.33 0.00 1.61 2.03 -1.26 -4.85 116.55 116.62 2ddy n ASP 146 Ca 0.00 0.49 0.07 0.00 0.52 0.00 0.00 54.79 55.87 2ddy n ASP 146 Cb 0.00 -1.28 0.37 0.00 -0.72 0.00 0.00 41.12 39.49 2ddy n ASP 146 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2ddy n PRO 147 N 7.91 0.28 0.00 -0.67 -0.04 -1.26 -1.39 135.00 139.83 2ddy n PRO 147 Ca 0.38 0.11 0.10 0.00 -0.04 0.00 0.00 63.50 64.04 2ddy n PRO 147 Cb 0.24 -1.50 0.42 0.00 -0.04 0.00 0.00 33.50 32.63 2ddy n PRO 147 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 2ddy n GLN 148 N -1.19 0.00 0.00 0.54 7.27 -1.26 -4.12 117.38 118.62 2ddy n GLN 148 Ca 0.08 0.16 0.02 0.00 0.07 0.00 0.00 57.00 57.33 2ddy n GLN 148 Cb 0.09 -1.50 0.10 0.00 2.41 0.00 0.00 30.24 31.34 2ddy n GLN 148 CO 0.00 0.00 0.00 0.27 0.07 0.00 0.00 177.06 177.40 2ddy n ASN 149 N -1.50 0.00 0.00 1.69 0.23 -0.49 -4.74 115.26 110.46 2ddy n ASN 149 Ca 0.05 0.28 0.00 0.00 -0.53 0.00 0.00 54.58 54.38 2ddy n ASN 149 Cb 0.23 -0.33 0.00 0.00 -2.08 0.00 0.00 39.78 37.60 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 -1.33 0.00 -1.98 -2.53 3.01 -1.26 -4.80 117.46 108.58 2ddy n PHE 150 Ca 0.02 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.47 2ddy n PHE 150 Cb 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.50 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 0.00 -0.03 -0.41 -1.08 4.76 -1.26 -4.39 118.16 115.75 2ddy n LYS 151 Ca 0.00 0.02 -0.16 0.00 -2.87 0.00 0.00 58.31 55.30 2ddy n LYS 151 Cb 0.00 -0.04 -0.04 0.00 -1.84 0.00 0.00 35.03 33.11 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 -0.34 0.17 0.00 -0.35 4.32 -1.26 -4.87 117.00 114.67 2ddy n LEU 152 Ca -0.00 0.15 0.00 0.00 -0.02 0.00 0.00 56.01 56.13 2ddy n LEU 152 Cb 0.01 -0.28 0.00 0.00 -1.62 0.00 0.00 43.42 41.54 2ddy n LEU 152 CO 0.01 -0.23 0.00 -0.24 -1.22 0.00 0.00 177.39 175.71 2ddy n SER 153 N 2.65 0.00 0.00 -1.43 2.88 -1.26 -4.63 113.62 111.83 2ddy n SER 153 Ca 0.18 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.72 2ddy n SER 153 Cb -0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2ddy n SER 153 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2ddy n GLN 154 N -0.14 0.00 -0.21 -1.46 6.02 -1.26 -4.56 117.38 115.76 2ddy n GLN 154 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 2ddy n GLN 154 Cb 0.00 -0.48 0.08 0.00 1.02 0.00 0.00 30.24 30.86 2ddy n GLN 154 CO 0.00 0.00 0.00 0.38 -1.01 0.00 0.00 177.06 176.43 2ddy h ASP 155 N 0.00 -0.48 0.05 1.08 -0.00 -1.94 0.24 116.42 115.38 2ddy h ASP 155 Ca 0.00 0.18 -0.00 0.00 -0.00 0.00 0.00 57.03 57.21 2ddy h ASP 155 Cb 0.00 0.35 0.00 0.00 -0.00 0.00 0.00 39.33 39.68 2ddy h ASP 155 CO 0.00 -0.18 -0.02 -0.78 -0.00 0.00 0.00 179.24 178.25 2ddy h ASP 156 N 0.04 -0.06 -0.51 4.15 -0.00 -1.91 -2.20 116.42 115.93 2ddy h ASP 156 Ca 0.32 -0.51 0.04 0.00 -0.00 0.00 0.00 57.03 56.87 2ddy h ASP 156 Cb 0.50 0.02 -0.04 0.00 -0.00 0.00 0.00 39.33 39.81 2ddy h ASP 156 CO -0.62 0.65 0.27 0.40 -0.00 0.00 0.00 179.24 179.95 2ddy h ILE 157 N -0.95 0.98 -0.31 2.25 1.08 -1.78 0.22 117.51 119.00 2ddy h ILE 157 Ca -0.01 -0.18 -0.07 0.00 -0.39 0.00 0.00 64.86 64.21 2ddy h ILE 157 Cb 0.57 0.41 -0.01 0.00 -3.07 0.00 0.00 36.82 34.72 2ddy h ILE 157 CO 0.01 0.10 -0.08 0.50 -0.69 0.00 0.00 178.15 177.99 2ddy h LYS 158 N 0.53 0.61 -0.02 2.37 1.63 -0.64 0.21 116.57 121.26 2ddy h LYS 158 Ca 0.22 -0.23 0.02 0.00 -0.85 0.00 0.00 60.65 59.80 2ddy h LYS 158 Cb 0.10 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 31.67 2ddy h LYS 158 CO -0.14 0.79 -0.09 0.78 -3.45 0.00 0.00 179.45 177.35 2ddy h GLY 159 N 0.38 -0.09 0.99 5.01 0.00 -0.85 -0.80 103.07 107.72 2ddy h GLY 159 Ca 0.08 0.11 -0.01 0.00 0.00 0.00 0.00 47.33 47.51 2ddy h GLY 159 CO 0.03 -0.10 -0.10 -2.22 0.00 0.00 0.00 176.54 174.16 2ddy h ILE 160 N -0.15 0.81 -0.10 2.60 1.08 -0.49 0.44 117.51 121.70 2ddy h ILE 160 Ca 0.04 -0.02 0.03 0.00 -0.39 0.00 0.00 64.86 64.52 2ddy h ILE 160 Cb 0.20 0.82 -0.00 0.00 -3.07 0.00 0.00 36.82 34.77 2ddy h ILE 160 CO -0.11 0.01 0.12 1.56 -0.69 0.00 0.00 178.15 179.04 2ddy h GLN 161 N -0.28 0.00 0.15 2.37 4.20 -0.44 -0.37 115.11 120.74 2ddy h GLN 161 Ca -0.03 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.46 2ddy h GLN 161 Cb 0.21 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.01 2ddy h GLN 161 CO 0.04 0.00 -1.02 -0.22 -0.67 0.00 0.00 178.83 176.96 2ddy h LYS 162 N 0.00 0.32 -0.39 1.46 1.63 -0.58 -2.87 116.57 116.14 2ddy h LYS 162 Ca 0.05 -0.55 0.07 0.00 -0.85 0.00 0.00 60.65 59.37 2ddy h LYS 162 Cb 0.28 0.20 -0.09 0.00 -0.60 0.00 0.00 32.23 32.03 2ddy h LYS 162 CO -0.00 1.26 -0.42 1.25 -3.45 0.00 0.00 179.45 178.09 2ddy h LEU 163 N -0.29 -1.40 -1.38 5.20 6.46 0.78 -1.38 115.31 123.31 2ddy h LEU 163 Ca -0.19 0.21 0.00 0.00 -0.12 0.00 0.00 57.88 57.78 2ddy h LEU 163 Cb 1.74 0.61 0.00 0.00 -0.73 0.00 0.00 40.66 42.28 2ddy h LEU 163 CO 0.15 -0.37 0.00 0.00 -0.62 0.00 0.00 178.44 177.60 2ddy n TYR 164 N -5.42 0.08 0.00 1.25 4.11 -0.85 -4.68 117.16 111.65 2ddy n TYR 164 Ca -0.01 -0.04 0.00 0.00 -0.00 0.00 0.00 57.90 57.85 2ddy n TYR 164 Cb 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.69 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 1.25 0.57 0.35 -7.48 0.00 -0.55 -4.99 105.19 94.33 2ddy n GLY 165 Ca 0.17 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.06 2ddy n GLY 165 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ddy h LYS 166 N 0.00 -0.84 0.00 1.61 1.57 -1.69 -3.49 116.57 113.73 2ddy h LYS 166 Ca 0.00 0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 2ddy h LYS 166 Cb 0.00 0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.50 2ddy h LYS 166 CO 0.00 -0.56 0.00 0.54 -0.57 0.00 0.00 179.45 178.86 2ddy n ARG 167 N -4.50 0.00 -3.53 3.15 1.74 -1.04 -5.06 116.66 107.42 2ddy n ARG 167 Ca -0.11 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 56.89 2ddy n ARG 167 Cb 0.34 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 31.76 2ddy n ARG 167 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2ddy s SER 168 N 1.83 -0.32 0.12 0.55 0.15 -1.26 -3.50 113.70 111.28 2ddy s SER 168 Ca 0.00 0.05 -0.19 0.00 0.70 0.00 0.00 55.95 56.52 2ddy s SER 168 Cb 0.00 0.33 0.05 0.00 -1.71 0.00 0.00 66.02 64.68 2ddy s SER 168 CO 0.00 -0.51 0.46 0.54 1.20 0.00 0.00 173.24 174.93 2ddy s ASN 169 N -2.24 -0.34 0.30 5.45 6.03 -1.26 -5.02 114.94 117.85 2ddy s ASN 169 Ca 0.05 -0.17 -0.19 0.00 -1.03 0.00 0.00 52.86 51.52 2ddy s ASN 169 Cb -0.01 0.50 0.06 0.00 -3.03 0.00 0.00 41.25 38.78 2ddy s ASN 169 CO -0.07 -0.86 0.90 -0.55 -2.03 0.00 0.00 177.10 174.50 2ddy s SER 170 N -2.66 0.00 -0.12 3.54 0.15 -1.26 -4.48 113.70 108.88 2ddy s SER 170 Ca 0.01 -0.94 0.02 0.00 0.70 0.00 0.00 55.95 55.75 2ddy s SER 170 Cb 0.01 0.70 -0.00 0.00 -1.71 0.00 0.00 66.02 65.01 2ddy s SER 170 CO -0.11 -1.38 -0.19 -0.13 1.20 0.00 0.00 173.24 172.63 2ddy s ARG 171 N -2.25 3.18 0.29 5.44 1.81 -1.26 -5.04 118.95 121.12 2ddy s ARG 171 Ca 0.18 -0.80 -0.27 0.00 -1.72 0.00 0.00 55.73 53.12 2ddy s ARG 171 Cb -0.04 -2.45 -0.14 0.00 -0.45 0.00 0.00 34.95 31.87 2ddy s ARG 171 CO 0.09 0.17 0.86 0.36 -0.68 0.00 0.00 175.30 176.10 2ddy n LYS 172 N 3.59 1.01 0.00 3.54 2.85 -1.26 -4.70 118.16 123.19 2ddy n LYS 172 Ca -0.19 0.35 0.00 0.00 -1.05 0.00 0.00 58.31 57.43 2ddy n LYS 172 Cb 0.53 -1.66 0.00 0.00 -0.65 0.00 0.00 35.03 33.25 2ddy n LYS 172 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52