#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ddy s SER 2 N 0.00 5.10 0.70 2.98 1.04 -1.26 -4.75 113.70 117.51 2ddy s SER 2 Ca 0.00 -0.94 0.00 0.00 0.48 0.00 0.00 55.95 55.49 2ddy s SER 2 Cb 0.00 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.55 2ddy s SER 2 CO 0.00 -2.85 0.00 0.18 0.98 0.00 0.00 173.24 171.55 2ddy n LEU 3 N 14.14 0.00 -3.04 2.42 4.77 -1.26 -4.51 117.00 129.52 2ddy n LEU 3 Ca 0.41 0.63 -0.11 0.00 -0.03 0.00 0.00 56.01 56.92 2ddy n LEU 3 Cb 0.47 -1.78 0.01 0.00 -2.33 0.00 0.00 43.42 39.79 2ddy n LEU 3 CO 0.62 -2.01 -0.29 0.49 -1.33 0.00 0.00 177.39 174.86 2ddy n PHE 4 N -2.87 -2.71 -2.12 -1.77 3.72 -1.26 -4.80 117.46 105.65 2ddy n PHE 4 Ca 0.00 1.15 -0.29 0.00 -0.05 0.00 0.00 57.45 58.26 2ddy n PHE 4 Cb 0.27 -2.89 -0.05 0.00 -0.94 0.00 0.00 39.48 35.87 2ddy n PHE 4 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 2ddy s PRO 5 N -1.96 2.68 -0.03 -1.08 0.04 -1.26 -4.85 135.00 128.54 2ddy s PRO 5 Ca 0.16 -0.83 0.01 0.00 0.04 0.00 0.00 61.00 60.38 2ddy s PRO 5 Cb -0.03 -5.19 0.01 0.00 0.04 0.00 0.00 34.50 29.34 2ddy s PRO 5 CO 0.63 -3.51 -0.05 -0.80 0.04 0.00 0.00 177.00 173.32 2ddy s ASN 6 N 6.94 0.80 -0.46 6.66 0.01 -1.26 -5.10 114.94 122.53 2ddy s ASN 6 Ca 0.67 -0.11 -0.28 0.00 -0.71 0.00 0.00 52.86 52.43 2ddy s ASN 6 Cb -0.03 -0.30 -0.08 0.00 0.41 0.00 0.00 41.25 41.24 2ddy s ASN 6 CO 0.05 -0.01 2.38 -1.54 -1.51 0.00 0.00 177.10 176.47 2ddy n SER 7 N 3.67 2.32 -4.87 -1.22 3.41 -1.26 -4.96 113.62 110.71 2ddy n SER 7 Ca -0.22 -0.18 -0.30 0.00 -0.26 0.00 0.00 58.87 57.91 2ddy n SER 7 Cb 0.53 -1.48 -0.01 0.00 -0.26 0.00 0.00 64.21 62.99 2ddy n SER 7 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 2ddy s PRO 8 N 7.68 3.72 0.00 4.33 0.04 -1.26 -4.88 135.00 144.63 2ddy s PRO 8 Ca 1.04 0.65 0.00 0.00 0.04 0.00 0.00 61.00 62.73 2ddy s PRO 8 Cb -0.39 -2.21 0.00 0.00 0.04 0.00 0.00 34.50 31.94 2ddy s PRO 8 CO 0.33 -0.31 0.00 0.36 0.04 0.00 0.00 177.00 177.42 2ddy n LYS 9 N -2.04 0.00 -1.61 4.56 2.85 -1.07 -4.99 118.16 115.85 2ddy n LYS 9 Ca 0.04 0.00 -0.29 0.00 -1.05 0.00 0.00 58.31 57.01 2ddy n LYS 9 Cb 0.54 0.00 0.11 0.00 -0.65 0.00 0.00 35.03 35.03 2ddy n LYS 9 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 177.40 175.77 2ddy s TRP 10 N -1.47 2.74 -0.64 5.58 0.52 -1.26 -4.96 118.94 119.46 2ddy s TRP 10 Ca 0.00 0.96 0.24 0.00 0.02 0.00 0.00 56.10 57.32 2ddy s TRP 10 Cb 0.00 -3.28 0.91 0.00 -1.15 0.00 0.00 33.47 29.95 2ddy s TRP 10 CO 0.00 -1.99 1.72 0.25 0.02 0.00 0.00 176.95 176.95 2ddy n THR 11 N -3.54 0.72 -4.10 2.01 -2.24 -1.26 -4.77 114.28 101.11 2ddy n THR 11 Ca 0.07 0.06 -0.14 0.00 -2.27 0.00 0.00 64.05 61.76 2ddy n THR 11 Cb 0.58 -0.93 -0.11 0.00 -2.10 0.00 0.00 70.33 67.77 2ddy n THR 11 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2ddy s SER 12 N -4.14 1.13 0.00 3.42 0.15 -1.26 -5.04 113.70 107.96 2ddy s SER 12 Ca 0.07 -0.60 0.26 0.00 0.70 0.00 0.00 55.95 56.39 2ddy s SER 12 Cb 0.11 0.01 1.44 0.00 -1.71 0.00 0.00 66.02 65.87 2ddy s SER 12 CO 0.45 -0.18 1.91 2.29 1.20 0.00 0.00 173.24 178.91 2ddy n LYS 13 N 1.32 0.58 -4.66 5.44 2.85 -1.26 -4.59 118.16 117.84 2ddy n LYS 13 Ca -0.22 0.02 -0.33 0.00 -1.05 0.00 0.00 58.31 56.74 2ddy n LYS 13 Cb 0.55 -1.50 -0.15 0.00 -0.65 0.00 0.00 35.03 33.28 2ddy n LYS 13 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 2ddy s VAL 14 N -2.31 2.95 -0.01 0.58 0.11 -1.26 -0.97 120.40 119.49 2ddy s VAL 14 Ca 0.32 -0.69 0.03 0.00 -2.93 0.00 0.00 61.98 58.71 2ddy s VAL 14 Cb 0.18 -2.25 -0.01 0.00 -1.53 0.00 0.00 36.38 32.78 2ddy s VAL 14 CO 0.35 0.52 -0.10 0.68 -3.33 0.00 0.00 175.10 173.22 2ddy s VAL 15 N 0.55 0.77 -0.09 2.04 -7.23 -1.13 -5.00 120.40 110.30 2ddy s VAL 15 Ca -0.08 -0.40 0.02 0.00 -1.81 0.00 0.00 61.98 59.70 2ddy s VAL 15 Cb -0.16 -0.65 -0.02 0.00 0.56 0.00 0.00 36.38 36.11 2ddy s VAL 15 CO 0.04 0.22 -0.15 0.28 -0.31 0.00 0.00 175.10 175.18 2ddy s THR 16 N -0.14 2.89 0.33 5.32 -1.32 -1.26 -1.03 115.64 120.42 2ddy s THR 16 Ca 0.02 -0.75 0.09 0.00 -1.21 0.00 0.00 61.69 59.85 2ddy s THR 16 Cb -0.05 -2.17 -0.05 0.00 -1.51 0.00 0.00 72.50 68.73 2ddy s THR 16 CO -0.00 0.55 0.03 -0.72 -2.21 0.00 0.00 174.62 172.27 2ddy s TYR 17 N -0.05 2.59 0.20 9.09 1.13 -0.30 -1.80 117.35 128.21 2ddy s TYR 17 Ca -0.03 -0.39 -0.15 0.00 -1.41 0.00 0.00 57.07 55.08 2ddy s TYR 17 Cb -0.14 -1.46 0.02 0.00 -1.10 0.00 0.00 41.96 39.27 2ddy s TYR 17 CO 0.04 0.48 0.48 0.50 -2.51 0.00 0.00 175.55 174.54 2ddy s ARG 18 N -3.73 1.38 -0.60 -3.49 6.06 -0.85 -2.92 118.95 114.79 2ddy s ARG 18 Ca 0.35 -0.97 0.05 0.00 -2.50 0.00 0.00 55.73 52.65 2ddy s ARG 18 Cb -0.02 0.49 0.19 0.00 0.06 0.00 0.00 34.95 35.67 2ddy s ARG 18 CO 0.20 -0.57 0.49 -0.89 -2.50 0.00 0.00 175.30 172.03 2ddy n ILE 19 N -0.33 0.83 0.16 4.11 5.41 -1.26 0.02 119.36 128.31 2ddy n ILE 19 Ca -0.08 -4.48 0.03 0.00 1.00 0.00 0.00 62.75 59.21 2ddy n ILE 19 Cb 0.62 -2.02 0.39 0.00 -0.71 0.00 0.00 39.64 37.92 2ddy n ILE 19 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 176.55 176.18 2ddy h VAL 20 N 4.13 1.21 -3.56 1.39 -1.51 -1.64 -3.44 116.25 112.83 2ddy h VAL 20 Ca 0.18 -0.97 -0.33 0.00 -1.23 0.00 0.00 66.70 64.35 2ddy h VAL 20 Cb 0.79 1.44 -0.14 0.00 -2.13 0.00 0.00 31.29 31.24 2ddy h VAL 20 CO 0.63 0.29 -0.66 -0.55 -1.23 0.00 0.00 177.57 176.04 2ddy s SER 21 N -6.93 1.50 0.11 4.19 0.15 -1.23 -5.02 113.70 106.47 2ddy s SER 21 Ca -0.04 -1.20 0.03 0.00 0.70 0.00 0.00 55.95 55.44 2ddy s SER 21 Cb 0.15 0.07 -0.04 0.00 -1.71 0.00 0.00 66.02 64.49 2ddy s SER 21 CO 0.73 -0.55 -0.09 -0.31 1.20 0.00 0.00 173.24 174.22 2ddy s TYR 22 N -3.55 1.04 -0.64 3.44 2.02 -1.26 -4.35 117.35 114.05 2ddy s TYR 22 Ca 0.27 -0.77 0.26 0.00 -0.37 0.00 0.00 57.07 56.45 2ddy s TYR 22 Cb 0.06 -0.57 0.84 0.00 -0.40 0.00 0.00 41.96 41.89 2ddy s TYR 22 CO 0.07 -0.03 1.76 0.00 -1.57 0.00 0.00 175.55 175.77 2ddy h THR 23 N 3.15 0.00 0.00 -0.71 1.03 -1.94 -3.43 112.91 111.00 2ddy h THR 23 Ca -0.36 -0.44 0.00 0.00 -0.01 0.00 0.00 66.41 65.60 2ddy h THR 23 Cb 1.18 1.38 0.00 0.00 -1.07 0.00 0.00 68.15 69.64 2ddy h THR 23 CO 0.60 0.00 0.00 -1.14 -0.01 0.00 0.00 175.52 174.97 2ddy n ARG 24 N -2.31 0.00 0.13 0.00 0.63 -1.26 -4.67 116.66 109.18 2ddy n ARG 24 Ca 0.05 0.00 0.01 0.00 -0.92 0.00 0.00 57.85 56.99 2ddy n ARG 24 Cb 0.38 -2.68 0.32 0.00 0.45 0.00 0.00 32.46 30.94 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 0.16 -4.62 6.15 1.82 -1.93 -3.44 116.42 114.56 2ddy h ASP 25 Ca 0.00 -0.05 -0.27 0.00 -0.39 0.00 0.00 57.03 56.32 2ddy h ASP 25 Cb 0.00 -0.04 -0.23 0.00 0.68 0.00 0.00 39.33 39.74 2ddy h ASP 25 CO 0.00 0.46 -0.73 -1.48 -1.61 0.00 0.00 179.24 175.88 2ddy s LEU 26 N -8.41 2.21 0.74 2.28 2.34 -1.26 -5.03 118.68 111.55 2ddy s LEU 26 Ca -0.04 -0.45 -0.11 0.00 0.06 0.00 0.00 54.13 53.59 2ddy s LEU 26 Cb 0.14 -0.15 0.04 0.00 -0.56 0.00 0.00 46.19 45.66 2ddy s LEU 26 CO 0.74 -0.16 1.08 -2.16 -1.06 0.00 0.00 176.35 174.78 2ddy s PRO 27 N -1.28 2.52 0.34 1.48 0.04 -1.26 -4.71 135.00 132.14 2ddy s PRO 27 Ca -0.08 0.95 0.02 0.00 0.04 0.00 0.00 61.00 61.93 2ddy s PRO 27 Cb -0.08 -1.94 0.62 0.00 0.04 0.00 0.00 34.50 33.13 2ddy s PRO 27 CO 0.00 -1.39 1.97 0.45 0.04 0.00 0.00 177.00 178.07 2ddy h HIS 28 N -0.93 0.75 -0.57 0.56 3.86 -1.98 0.86 115.15 117.70 2ddy h HIS 28 Ca -0.45 -0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 58.76 2ddy h HIS 28 Cb 1.23 -0.24 -0.03 0.00 1.06 0.00 0.00 27.41 29.43 2ddy h HIS 28 CO 0.57 0.52 0.35 0.97 0.86 0.00 0.00 177.93 181.20 2ddy h ILE 29 N 0.78 1.16 0.15 2.45 6.09 -1.98 0.19 117.51 126.35 2ddy h ILE 29 Ca 0.20 -0.33 -0.29 0.00 -1.37 0.00 0.00 64.86 63.06 2ddy h ILE 29 Cb 0.01 0.35 0.02 0.00 0.47 0.00 0.00 36.82 37.67 2ddy h ILE 29 CO -0.03 0.16 -1.28 0.74 -3.07 0.00 0.00 178.15 174.66 2ddy h THR 30 N 0.78 1.37 -0.51 2.19 2.02 -1.28 0.12 112.91 117.60 2ddy h THR 30 Ca 0.21 -2.74 -0.01 0.00 0.77 0.00 0.00 66.41 64.64 2ddy h THR 30 Cb -0.05 2.85 -0.02 0.00 -1.74 0.00 0.00 68.15 69.19 2ddy h THR 30 CO -0.04 0.81 0.26 0.58 0.37 0.00 0.00 175.52 177.51 2ddy h VAL 31 N 0.16 1.18 -0.30 3.16 2.07 -0.62 0.26 116.25 122.17 2ddy h VAL 31 Ca -0.18 -0.48 -0.12 0.00 0.82 0.00 0.00 66.70 66.74 2ddy h VAL 31 Cb 1.97 0.58 -0.00 0.00 -1.52 0.00 0.00 31.29 32.32 2ddy h VAL 31 CO 0.23 0.20 -0.28 -0.78 0.02 0.00 0.00 177.57 176.95 2ddy h ASP 32 N 0.67 0.77 -0.40 0.57 3.58 -0.63 -1.35 116.42 119.63 2ddy h ASP 32 Ca 0.18 -0.47 -0.08 0.00 0.42 0.00 0.00 57.03 57.08 2ddy h ASP 32 Cb 0.08 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 40.90 2ddy h ASP 32 CO -0.03 1.08 -0.06 0.03 -2.88 0.00 0.00 179.24 177.38 2ddy h ARG 33 N 0.48 0.75 -0.69 0.28 2.47 -0.63 0.32 114.38 117.36 2ddy h ARG 33 Ca 0.05 -0.27 -0.05 0.00 -1.26 0.00 0.00 59.98 58.44 2ddy h ARG 33 Cb 0.85 -0.05 -0.03 0.00 -1.65 0.00 0.00 29.97 29.09 2ddy h ARG 33 CO 0.07 0.87 0.22 1.37 0.56 0.00 0.00 179.97 183.06 2ddy h LEU 34 N 0.57 1.01 -0.70 3.04 8.10 -0.50 -0.29 115.31 126.53 2ddy h LEU 34 Ca 0.11 -0.21 -0.06 0.00 0.11 0.00 0.00 57.88 57.83 2ddy h LEU 34 Cb 0.57 -0.26 -0.03 0.00 -0.44 0.00 0.00 40.66 40.50 2ddy h LEU 34 CO 0.03 0.95 0.21 0.58 -4.11 0.00 0.00 178.44 176.10 2ddy h VAL 35 N 1.02 1.26 0.08 0.15 2.07 -0.99 0.20 116.25 120.03 2ddy h VAL 35 Ca 0.22 -0.90 0.02 0.00 0.82 0.00 0.00 66.70 66.86 2ddy h VAL 35 Cb 0.30 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 2ddy h VAL 35 CO -0.01 0.35 -0.17 -1.28 0.02 0.00 0.00 177.57 176.49 2ddy h SER 36 N 1.04 -0.46 -0.07 0.57 0.87 0.18 0.25 113.55 115.93 2ddy h SER 36 Ca 0.23 0.06 -0.14 0.00 -1.23 0.00 0.00 61.79 60.70 2ddy h SER 36 Cb 0.31 0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.44 2ddy h SER 36 CO -0.01 -0.24 -0.42 0.07 -0.53 0.00 0.00 176.83 175.71 2ddy h LYS 37 N -0.31 0.60 -0.42 2.24 2.10 -0.93 0.20 116.57 120.05 2ddy h LYS 37 Ca 0.03 -0.32 -0.04 0.00 -2.00 0.00 0.00 60.65 58.32 2ddy h LYS 37 Cb 0.34 0.01 -0.02 0.00 -0.90 0.00 0.00 32.23 31.66 2ddy h LYS 37 CO -0.10 0.91 0.10 0.00 -2.00 0.00 0.00 179.45 178.36 2ddy h ALA 38 N 1.05 0.55 -0.25 0.07 0.00 -0.28 0.26 119.26 120.66 2ddy h ALA 38 Ca 0.04 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.62 2ddy h ALA 38 Cb 0.94 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 2ddy h ALA 38 CO 0.08 0.23 -0.39 -0.07 0.00 0.00 0.00 179.25 179.11 2ddy h LEU 39 N 0.54 0.62 -0.98 0.00 3.38 -0.50 -1.80 115.31 116.57 2ddy h LEU 39 Ca 0.13 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 2ddy h LEU 39 Cb 0.32 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.86 2ddy h LEU 39 CO 0.00 0.94 0.42 -1.13 0.09 0.00 0.00 178.44 178.76 2ddy h ASN 40 N 0.48 1.03 -0.62 -0.43 -0.73 -0.58 0.21 115.58 114.94 2ddy h ASN 40 Ca 0.04 -0.10 -0.04 0.00 1.87 0.00 0.00 56.30 58.07 2ddy h ASN 40 Cb 0.89 -0.26 -0.03 0.00 0.27 0.00 0.00 38.32 39.19 2ddy h ASN 40 CO 0.08 0.85 0.23 0.24 -0.37 0.00 0.00 177.43 178.45 2ddy h MET 41 N 1.14 0.97 0.33 6.67 2.86 -0.08 0.48 114.93 127.30 2ddy h MET 41 Ca 0.28 -0.18 -0.02 0.00 -2.06 0.00 0.00 59.70 57.73 2ddy h MET 41 Cb 0.07 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 31.57 2ddy h MET 41 CO -0.04 0.82 -0.16 -1.49 1.06 0.00 0.00 176.91 177.10 2ddy h TRP 42 N 0.95 -0.41 0.00 -0.22 4.06 -0.98 -3.24 115.95 116.10 2ddy h TRP 42 Ca 0.22 -0.01 0.00 0.00 2.06 0.00 0.00 58.89 61.16 2ddy h TRP 42 Cb 0.23 0.14 0.00 0.00 -1.00 0.00 0.00 29.16 28.53 2ddy h TRP 42 CO 0.02 -0.09 0.00 0.41 -3.56 0.00 0.00 178.44 175.22 2ddy n GLY 43 N -0.40 -0.78 0.24 1.49 0.00 0.71 -2.08 105.19 104.38 2ddy n GLY 43 Ca -0.10 -0.04 0.16 0.00 0.00 0.00 0.00 46.02 46.05 2ddy n GLY 43 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ddy h LYS 44 N 0.00 0.00 0.00 1.61 1.57 -0.07 -3.14 116.57 116.55 2ddy h LYS 44 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2ddy h LYS 44 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.46 2ddy h LYS 44 CO 0.00 0.00 -0.50 0.39 -0.57 0.00 0.00 179.45 178.77 2ddy n GLU 45 N -2.82 3.99 -4.13 3.15 -0.58 -0.88 -5.00 120.64 114.38 2ddy n GLU 45 Ca 0.00 -0.01 -0.21 0.00 -0.42 0.00 0.00 57.16 56.52 2ddy n GLU 45 Cb 0.24 -0.84 -0.17 0.00 -0.57 0.00 0.00 31.44 30.10 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 -1.71 0.61 0.00 -3.67 -4.36 -1.19 -5.03 121.20 105.85 2ddy s ILE 46 Ca 0.01 -0.13 -0.01 0.00 -0.26 0.00 0.00 60.65 60.26 2ddy s ILE 46 Cb 0.04 -0.64 -0.02 0.00 1.25 0.00 0.00 42.46 43.08 2ddy s ILE 46 CO 0.21 0.25 1.58 -0.81 0.24 0.00 0.00 174.94 176.42 2ddy n PRO 47 N 4.25 0.80 -3.50 0.37 -0.04 -1.26 -4.41 135.00 131.20 2ddy n PRO 47 Ca -0.21 -0.08 -0.34 0.00 -0.04 0.00 0.00 63.50 62.83 2ddy n PRO 47 Cb 0.51 -1.23 -0.05 0.00 -0.04 0.00 0.00 33.50 32.69 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 4.30 0.24 1.53 0.20 -1.26 -5.08 118.68 118.61 2ddy s LEU 48 Ca 0.06 0.86 0.09 0.00 0.69 0.00 0.00 54.13 55.82 2ddy s LEU 48 Cb 0.03 -3.23 -0.05 0.00 -0.43 0.00 0.00 46.19 42.51 2ddy s LEU 48 CO 0.00 0.09 -0.14 -1.00 -0.29 0.00 0.00 176.35 175.01 2ddy s HIS 49 N -1.53 1.92 0.08 5.38 3.76 -0.15 -4.84 115.29 119.92 2ddy s HIS 49 Ca 0.38 -0.53 -0.02 0.00 -0.15 0.00 0.00 55.06 54.74 2ddy s HIS 49 Cb -0.13 -0.92 -0.03 0.00 1.11 0.00 0.00 32.58 32.60 2ddy s HIS 49 CO 0.20 0.45 0.03 -0.06 -0.85 0.00 0.00 174.74 174.51 2ddy s PHE 50 N -2.85 0.55 0.32 1.40 0.40 -1.26 -2.84 117.98 113.70 2ddy s PHE 50 Ca 0.26 -1.03 0.01 0.00 -0.60 0.00 0.00 56.93 55.56 2ddy s PHE 50 Cb -0.01 -0.35 -0.01 0.00 0.51 0.00 0.00 43.02 43.15 2ddy s PHE 50 CO 0.10 -0.45 0.37 1.03 0.70 0.00 0.00 175.22 176.97 2ddy s ARG 51 N -3.94 1.76 -0.02 0.44 0.52 -0.20 -4.89 118.95 112.63 2ddy s ARG 51 Ca 0.11 -1.81 0.02 0.00 -0.52 0.00 0.00 55.73 53.53 2ddy s ARG 51 Cb 0.07 0.38 0.00 0.00 0.52 0.00 0.00 34.95 35.93 2ddy s ARG 51 CO -0.07 -0.69 -0.05 0.21 0.02 0.00 0.00 175.30 174.72 2ddy s LYS 52 N -3.36 0.53 0.64 3.54 2.20 -1.26 -1.15 119.74 120.88 2ddy s LYS 52 Ca 0.35 -0.16 -0.07 0.00 -0.36 0.00 0.00 55.97 55.73 2ddy s LYS 52 Cb 0.01 -0.54 0.03 0.00 -1.51 0.00 0.00 37.83 35.82 2ddy s LYS 52 CO 0.21 0.06 0.97 0.14 -0.36 0.00 0.00 175.35 176.37 2ddy s VAL 53 N 0.20 3.21 -0.00 4.02 -7.23 -1.15 -4.92 120.40 114.53 2ddy s VAL 53 Ca -0.02 -0.00 0.15 0.00 -1.81 0.00 0.00 61.98 60.30 2ddy s VAL 53 Cb -0.06 -3.32 0.25 0.00 0.56 0.00 0.00 36.38 33.81 2ddy s VAL 53 CO -0.00 -0.35 1.10 1.33 -0.31 0.00 0.00 175.10 176.87 2ddy n VAL 54 N -2.76 0.01 0.07 1.32 0.24 -1.26 -4.92 118.33 111.04 2ddy n VAL 54 Ca 0.06 -0.60 0.00 0.00 -2.04 0.00 0.00 64.34 61.76 2ddy n VAL 54 Cb 0.58 0.79 0.00 0.00 -1.47 0.00 0.00 33.84 33.74 2ddy n VAL 54 CO 0.00 0.00 0.00 0.79 -2.14 0.00 0.00 176.83 175.48 2ddy n TRP 55 N 0.29 -1.18 -2.01 6.34 8.01 -1.26 -5.17 117.44 122.45 2ddy n TRP 55 Ca 0.04 0.21 0.00 0.00 -1.31 0.00 0.00 57.50 56.43 2ddy n TRP 55 Cb 0.96 0.49 0.00 0.00 -2.01 0.00 0.00 31.31 30.75 2ddy n TRP 55 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2ddy n GLY 56 N 1.69 4.75 3.59 6.99 0.00 -1.26 -5.16 105.19 115.79 2ddy n GLY 56 Ca 0.00 -1.03 -0.30 0.00 0.00 0.00 0.00 46.02 44.69 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 -0.21 1.71 0.30 2.61 -1.32 -1.26 -4.92 115.64 112.55 2ddy s THR 57 Ca 0.00 0.00 0.06 0.00 -1.21 0.00 0.00 61.69 60.54 2ddy s THR 57 Cb 0.00 -2.45 -0.02 0.00 -1.51 0.00 0.00 72.50 68.52 2ddy s THR 57 CO 0.00 0.00 0.21 0.00 -2.21 0.00 0.00 174.62 172.62 2ddy n ALA 58 N -4.67 0.59 0.08 11.08 0.00 -1.26 -4.98 120.51 121.35 2ddy n ALA 58 Ca 0.10 -1.69 -0.01 0.00 0.00 0.00 0.00 53.44 51.84 2ddy n ALA 58 Cb 0.59 1.31 0.27 0.00 0.00 0.00 0.00 19.45 21.62 2ddy n ALA 58 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 2ddy h ASP 59 N 1.67 0.30 -2.43 0.00 2.03 -1.81 -3.31 116.42 112.86 2ddy h ASP 59 Ca -0.22 -0.10 -0.60 0.00 -0.73 0.00 0.00 57.03 55.39 2ddy h ASP 59 Cb 1.03 -0.08 -0.41 0.00 -0.83 0.00 0.00 39.33 39.03 2ddy h ASP 59 CO 0.33 0.58 -0.69 -0.38 -1.03 0.00 0.00 179.24 178.04 2ddy n ILE 60 N -4.13 1.47 -2.22 4.15 5.41 -0.74 -3.74 119.36 119.56 2ddy n ILE 60 Ca -0.01 -4.82 -0.32 0.00 1.00 0.00 0.00 62.75 58.60 2ddy n ILE 60 Cb 0.39 -2.07 -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 0.00 0.00 0.00 0.00 176.55 176.55 2ddy s MET 61 N -1.83 3.72 -0.07 0.38 0.23 -1.25 -2.01 119.30 118.46 2ddy s MET 61 Ca 0.35 0.99 0.01 0.00 -1.03 0.00 0.00 55.69 56.01 2ddy s MET 61 Cb 0.09 -2.10 0.02 0.00 -1.53 0.00 0.00 34.83 31.31 2ddy s MET 61 CO -0.08 -0.47 -0.09 0.42 -2.03 0.00 0.00 175.02 172.76 2ddy s ILE 62 N -2.66 0.96 0.12 3.16 1.01 0.10 -0.58 121.20 123.31 2ddy s ILE 62 Ca 0.60 -0.35 -0.08 0.00 0.00 0.00 0.00 60.65 60.82 2ddy s ILE 62 Cb -0.12 -0.92 -0.01 0.00 0.01 0.00 0.00 42.46 41.42 2ddy s ILE 62 CO 0.36 0.33 0.20 -0.83 0.00 0.00 0.00 174.94 175.00 2ddy s GLY 63 N 0.96 0.33 -0.00 6.18 0.00 -0.68 -1.45 107.32 112.66 2ddy s GLY 63 Ca -0.09 -0.83 0.02 0.00 0.00 0.00 0.00 44.72 43.82 2ddy s GLY 63 CO 0.00 -0.90 -0.07 -1.36 0.00 0.00 0.00 173.10 170.78 2ddy s PHE 64 N -3.92 0.60 0.29 1.90 0.40 -1.26 -1.52 117.98 114.47 2ddy s PHE 64 Ca 0.11 -0.11 0.00 0.00 -0.60 0.00 0.00 56.93 56.33 2ddy s PHE 64 Cb 0.05 -0.38 0.00 0.00 0.51 0.00 0.00 43.02 43.19 2ddy s PHE 64 CO -0.06 -0.01 0.37 0.00 0.70 0.00 0.00 175.22 176.22 2ddy n ALA 65 N 2.91 -0.09 -2.73 5.36 0.00 -0.46 -4.74 120.51 120.76 2ddy n ALA 65 Ca -0.13 -1.41 -0.15 0.00 0.00 0.00 0.00 53.44 51.76 2ddy n ALA 65 Cb 0.58 1.14 0.01 0.00 0.00 0.00 0.00 19.45 21.17 2ddy n ALA 65 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2ddy n ARG 66 N -0.49 1.63 0.00 0.00 0.00 -1.26 0.10 116.66 116.64 2ddy n ARG 66 Ca 0.02 -3.58 0.00 0.00 -0.00 0.00 0.00 57.85 54.29 2ddy n ARG 66 Cb 0.49 -1.55 0.00 0.00 -0.00 0.00 0.00 32.46 31.40 2ddy n ARG 66 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2ddy n GLY 67 N -0.09 0.24 3.55 2.89 0.00 -1.26 -4.87 105.19 105.65 2ddy n GLY 67 Ca 0.18 -1.82 -0.53 0.00 0.00 0.00 0.00 46.02 43.85 2ddy n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ddy n ALA 68 N -0.59 -1.79 -3.05 4.61 0.00 -1.26 -3.54 120.51 114.90 2ddy n ALA 68 Ca 0.00 0.53 -0.12 0.00 0.00 0.00 0.00 53.44 53.85 2ddy n ALA 68 Cb 0.00 -1.95 -0.06 0.00 0.00 0.00 0.00 19.45 17.44 2ddy n ALA 68 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 2ddy s HIS 69 N 0.13 -0.20 -0.80 0.00 -0.00 -1.26 -4.94 115.29 108.23 2ddy s HIS 69 Ca 0.83 0.03 -0.25 0.00 -0.00 0.00 0.00 55.06 55.67 2ddy s HIS 69 Cb -1.02 0.20 -0.04 0.00 -0.00 0.00 0.00 32.58 31.72 2ddy s HIS 69 CO 0.51 -0.60 1.92 0.20 -0.00 0.00 0.00 174.74 176.77 2ddy s GLY 70 N -2.31 0.18 0.00 -1.38 0.00 -1.26 -4.41 107.32 98.14 2ddy s GLY 70 Ca -0.02 -1.21 0.00 0.00 0.00 0.00 0.00 44.72 43.49 2ddy s GLY 70 CO -0.06 3.47 0.00 1.34 0.00 0.00 0.00 173.10 177.85 2ddy n ASP 71 N 13.59 0.00 0.00 1.64 2.03 -1.26 -5.08 116.55 127.47 2ddy n ASP 71 Ca 0.34 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.65 2ddy n ASP 71 Cb 0.49 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.89 2ddy n ASP 71 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 2ddy n SER 72 N -0.50 0.00 -4.24 1.67 2.88 -1.26 -5.13 113.62 107.05 2ddy n SER 72 Ca 0.00 0.00 -0.28 0.00 -1.33 0.00 0.00 58.87 57.26 2ddy n SER 72 Cb 0.00 0.00 -0.16 0.00 -0.75 0.00 0.00 64.21 63.30 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 -0.95 1.97 0.40 0.66 2.02 -1.26 -5.12 117.35 115.06 2ddy s TYR 73 Ca 0.00 -0.39 -0.26 0.00 -0.37 0.00 0.00 57.07 56.05 2ddy s TYR 73 Cb 0.00 -1.27 -0.08 0.00 -0.40 0.00 0.00 41.96 40.20 2ddy s TYR 73 CO 0.00 -0.05 1.23 -1.25 -1.57 0.00 0.00 175.55 173.91 2ddy s PRO 74 N -0.46 4.02 0.82 -1.71 0.04 -1.26 -4.65 135.00 131.79 2ddy s PRO 74 Ca 0.07 1.98 -0.14 0.00 0.04 0.00 0.00 61.00 62.95 2ddy s PRO 74 Cb -0.09 -2.72 0.20 0.00 0.04 0.00 0.00 34.50 31.93 2ddy s PRO 74 CO -0.00 -0.39 0.86 1.19 0.04 0.00 0.00 177.00 178.69 2ddy n PHE 75 N 0.11 -3.79 -0.07 0.56 3.72 -1.23 -4.92 117.46 111.85 2ddy n PHE 75 Ca 0.04 -0.77 -0.09 0.00 -0.05 0.00 0.00 57.45 56.58 2ddy n PHE 75 Cb 0.45 -0.79 -0.07 0.00 -0.94 0.00 0.00 39.48 38.13 2ddy n PHE 75 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 2ddy n ASP 76 N -4.07 2.75 0.00 4.37 5.75 -1.26 -4.45 116.55 119.64 2ddy n ASP 76 Ca 0.11 -0.06 0.00 0.00 -0.01 0.00 0.00 54.79 54.83 2ddy n ASP 76 Cb 0.42 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.48 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 2.71 -0.25 3.28 6.12 0.00 -1.26 -4.88 105.19 110.92 2ddy n GLY 77 Ca -0.24 -1.75 -0.39 0.00 0.00 0.00 0.00 46.02 43.64 2ddy n GLY 77 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2ddy n PRO 78 N 0.00 2.44 0.00 1.61 -0.04 -1.26 -4.74 135.00 133.01 2ddy n PRO 78 Ca 0.00 -2.66 0.00 0.00 -0.04 0.00 0.00 63.50 60.80 2ddy n PRO 78 Cb 0.00 -3.39 0.00 0.00 -0.04 0.00 0.00 33.50 30.07 2ddy n PRO 78 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2ddy n GLY 79 N 5.00 1.46 7.00 0.55 0.00 -1.26 -5.06 105.19 112.88 2ddy n GLY 79 Ca 0.49 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 45.31 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 0.00 0.00 -4.52 1.61 3.02 -1.26 -4.77 115.26 109.34 2ddy n ASN 80 Ca 0.00 0.00 -0.57 0.00 -0.03 0.00 0.00 54.58 53.98 2ddy n ASN 80 Cb 0.00 0.00 -0.07 0.00 -0.61 0.00 0.00 39.78 39.10 2ddy n ASN 80 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 2ddy n THR 81 N 0.00 0.06 -0.07 3.41 -1.04 -1.26 -4.94 114.28 110.43 2ddy n THR 81 Ca 0.00 -0.01 -0.06 0.00 -2.04 0.00 0.00 64.05 61.93 2ddy n THR 81 Cb 0.00 -0.18 -0.16 0.00 -1.82 0.00 0.00 70.33 68.18 2ddy n THR 81 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2ddy n LEU 82 N 1.72 0.11 -3.52 -4.42 4.77 -1.26 -4.88 117.00 109.53 2ddy n LEU 82 Ca 0.20 0.05 -0.11 0.00 -0.03 0.00 0.00 56.01 56.11 2ddy n LEU 82 Cb 0.11 0.38 -0.03 0.00 -2.33 0.00 0.00 43.42 41.56 2ddy n LEU 82 CO 0.61 0.40 0.36 0.00 -1.33 0.00 0.00 177.39 177.44 2ddy s ALA 83 N -2.67 -1.41 0.01 -1.18 0.00 -1.26 -1.67 121.76 113.58 2ddy s ALA 83 Ca -0.09 0.28 -0.11 0.00 0.00 0.00 0.00 51.96 52.05 2ddy s ALA 83 Cb 0.07 0.85 0.01 0.00 0.00 0.00 0.00 23.12 24.06 2ddy s ALA 83 CO 0.84 -0.78 0.22 -3.38 0.00 0.00 0.00 175.76 172.66 2ddy s HIS 84 N -3.78 -0.04 0.24 0.00 -3.43 0.52 -4.98 115.29 103.81 2ddy s HIS 84 Ca 0.03 -0.02 -0.00 0.00 -0.80 0.00 0.00 55.06 54.27 2ddy s HIS 84 Cb -0.01 0.01 -0.03 0.00 -1.43 0.00 0.00 32.58 31.12 2ddy s HIS 84 CO -0.10 -0.36 0.21 0.00 -2.00 0.00 0.00 174.74 172.49 2ddy s ALA 85 N -1.64 1.18 -0.02 -1.38 0.00 -1.26 -0.26 121.76 118.38 2ddy s ALA 85 Ca -0.12 -1.71 0.06 0.00 0.00 0.00 0.00 51.96 50.19 2ddy s ALA 85 Cb -0.05 1.37 -0.01 0.00 0.00 0.00 0.00 23.12 24.42 2ddy s ALA 85 CO 0.01 -0.64 -0.20 -0.06 0.00 0.00 0.00 175.76 174.87 2ddy s PHE 86 N -3.92 1.86 0.90 0.00 0.08 -0.45 -5.00 117.98 111.45 2ddy s PHE 86 Ca 0.38 -0.38 -0.11 0.00 0.12 0.00 0.00 56.93 56.93 2ddy s PHE 86 Cb 0.05 -1.20 0.11 0.00 -0.57 0.00 0.00 43.02 41.40 2ddy s PHE 86 CO 0.16 -0.06 0.97 0.00 -0.10 0.00 0.00 175.22 176.19 2ddy n ALA 87 N 2.65 -1.12 -1.18 5.36 0.00 -1.26 -1.28 120.51 123.68 2ddy n ALA 87 Ca -0.16 -0.52 -0.32 0.00 0.00 0.00 0.00 53.44 52.44 2ddy n ALA 87 Cb 0.53 -2.10 0.10 0.00 0.00 0.00 0.00 19.45 17.98 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 -4.26 2.05 0.00 0.00 0.04 -1.26 -0.96 135.00 130.62 2ddy s PRO 88 Ca 0.66 1.35 0.00 0.00 0.04 0.00 0.00 61.00 63.04 2ddy s PRO 88 Cb -0.24 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.44 2ddy s PRO 88 CO 0.59 -1.82 0.00 0.41 0.04 0.00 0.00 177.00 176.22 2ddy n GLY 89 N -0.63 -0.72 2.55 0.56 0.00 -1.26 -4.73 105.19 100.96 2ddy n GLY 89 Ca 0.10 -0.17 -0.29 0.00 0.00 0.00 0.00 46.02 45.67 2ddy n GLY 89 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2ddy s THR 90 N -3.40 0.17 0.00 2.61 -4.23 -1.26 -4.85 115.64 104.68 2ddy s THR 90 Ca 0.00 -1.19 0.00 0.00 -1.18 0.00 0.00 61.69 59.32 2ddy s THR 90 Cb 0.00 -1.14 0.00 0.00 1.34 0.00 0.00 72.50 72.70 2ddy s THR 90 CO 0.00 -0.81 0.00 0.61 -0.54 0.00 0.00 174.62 173.88 2ddy n GLY 91 N 4.78 0.43 0.30 3.99 0.00 -1.26 -4.63 105.19 108.80 2ddy n GLY 91 Ca 0.00 -1.06 0.13 0.00 0.00 0.00 0.00 46.02 45.09 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 -9.55 0.99 5.85 -1.95 -3.45 115.31 107.20 2ddy h LEU 92 Ca 0.00 0.00 -0.59 0.00 0.84 0.00 0.00 57.88 58.13 2ddy h LEU 92 Cb 0.00 0.00 0.14 0.00 0.37 0.00 0.00 40.66 41.17 2ddy h LEU 92 CO 0.00 0.00 -0.05 0.61 -0.34 0.00 0.00 178.44 178.66 2ddy n GLY 93 N -1.45 -0.69 3.13 3.75 0.00 -1.26 -2.10 105.19 106.57 2ddy n GLY 93 Ca -0.01 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 1.42 2.74 3.79 -0.02 0.00 -0.13 -4.56 105.19 108.42 2ddy n GLY 94 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.09 5.41 0.01 1.61 1.01 -0.89 -4.54 116.67 119.18 2ddy s ASP 95 Ca 0.00 1.84 0.00 0.00 0.71 0.00 0.00 52.55 55.11 2ddy s ASP 95 Cb 0.00 -2.53 -0.01 0.00 1.01 0.00 0.00 42.92 41.39 2ddy s ASP 95 CO 0.00 -1.42 -0.03 0.00 0.21 0.00 0.00 175.17 173.93 2ddy s ALA 96 N -2.55 0.15 0.01 5.23 0.00 0.25 -1.34 121.76 123.52 2ddy s ALA 96 Ca 0.64 -0.35 -0.00 0.00 0.00 0.00 0.00 51.96 52.25 2ddy s ALA 96 Cb -0.17 0.06 -0.01 0.00 0.00 0.00 0.00 23.12 22.99 2ddy s ALA 96 CO 0.43 -0.06 -0.02 -1.01 0.00 0.00 0.00 175.76 175.10 2ddy s HIS 97 N -0.76 0.17 0.02 0.00 3.76 0.64 -1.69 115.29 117.41 2ddy s HIS 97 Ca -0.08 -0.34 0.00 0.00 -0.15 0.00 0.00 55.06 54.49 2ddy s HIS 97 Cb -0.05 -0.12 -0.01 0.00 1.11 0.00 0.00 32.58 33.50 2ddy s HIS 97 CO -0.00 -0.13 -0.03 -0.06 -0.85 0.00 0.00 174.74 173.67 2ddy s PHE 98 N -0.97 0.23 -0.71 1.40 0.40 -0.57 -0.36 117.98 117.40 2ddy s PHE 98 Ca -0.11 -0.37 -0.25 0.00 -0.60 0.00 0.00 56.93 55.61 2ddy s PHE 98 Cb -0.07 -0.16 0.05 0.00 0.51 0.00 0.00 43.02 43.36 2ddy s PHE 98 CO -0.01 -0.12 1.13 -0.51 0.70 0.00 0.00 175.22 176.41 2ddy s ASP 99 N -1.02 6.18 0.60 1.36 -0.00 -0.67 -1.36 116.67 121.76 2ddy s ASP 99 Ca -0.11 -0.74 0.31 0.00 -0.00 0.00 0.00 52.55 52.01 2ddy s ASP 99 Cb -0.07 -2.49 1.85 0.00 -0.00 0.00 0.00 42.92 42.21 2ddy s ASP 99 CO -0.01 -1.64 2.22 -0.08 -0.00 0.00 0.00 175.17 175.67 2ddy h GLU 100 N 9.79 0.00 -0.59 8.23 4.81 -0.67 -2.36 114.58 133.80 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 1.06 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.41 2ddy h GLU 100 CO 1.23 0.00 0.34 0.22 -0.73 0.00 0.00 179.01 180.07 2ddy h ASP 101 N 0.00 0.73 -3.35 1.04 1.82 -1.90 -3.41 116.42 111.35 2ddy h ASP 101 Ca 0.02 -0.08 -0.52 0.00 -0.39 0.00 0.00 57.03 56.06 2ddy h ASP 101 Cb 0.15 -0.18 0.04 0.00 0.68 0.00 0.00 39.33 40.02 2ddy h ASP 101 CO -0.00 0.60 0.69 -1.61 -1.61 0.00 0.00 179.24 177.30 2ddy s GLU 102 N -5.91 4.35 0.61 0.28 0.41 -0.89 -4.86 118.70 112.70 2ddy s GLU 102 Ca -0.13 2.12 -0.19 0.00 -0.41 0.00 0.00 54.97 56.37 2ddy s GLU 102 Cb 0.13 -3.18 -0.02 0.00 -1.78 0.00 0.00 34.13 29.28 2ddy s GLU 102 CO 0.77 -0.31 1.27 1.03 -0.49 0.00 0.00 175.26 177.53 2ddy s ARG 103 N -0.09 2.78 0.28 1.61 0.52 -1.26 -4.95 118.95 117.84 2ddy s ARG 103 Ca 0.58 2.00 0.03 0.00 -0.52 0.00 0.00 55.73 57.82 2ddy s ARG 103 Cb -0.38 -1.93 -0.06 0.00 0.52 0.00 0.00 34.95 33.11 2ddy s ARG 103 CO 0.39 -1.40 0.04 -1.58 0.02 0.00 0.00 175.30 172.77 2ddy s TRP 104 N -1.45 1.76 -0.24 -0.53 0.52 -1.26 -4.00 118.94 113.74 2ddy s TRP 104 Ca 0.79 -0.97 -0.26 0.00 0.02 0.00 0.00 56.10 55.69 2ddy s TRP 104 Cb -0.35 -1.09 0.08 0.00 -1.15 0.00 0.00 33.47 30.96 2ddy s TRP 104 CO 0.38 -0.05 0.79 -0.08 0.02 0.00 0.00 176.95 178.01 2ddy s THR 105 N -3.39 0.00 -0.16 2.01 -1.32 -0.10 -4.59 115.64 108.09 2ddy s THR 105 Ca 0.34 0.00 -0.00 0.00 -1.21 0.00 0.00 61.69 60.81 2ddy s THR 105 Cb 0.07 -1.00 0.12 0.00 -1.51 0.00 0.00 72.50 70.18 2ddy s THR 105 CO 0.13 0.00 1.90 -0.90 -2.21 0.00 0.00 174.62 173.54 2ddy n ASP 106 N 2.29 5.57 -1.27 8.08 5.68 -1.26 -0.27 116.55 135.36 2ddy n ASP 106 Ca -0.14 -2.71 0.00 0.00 -0.50 0.00 0.00 54.79 51.44 2ddy n ASP 106 Cb 0.56 -1.02 0.00 0.00 -1.14 0.00 0.00 41.12 39.51 2ddy n ASP 106 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2ddy n GLY 107 N 0.78 0.88 2.75 6.12 0.00 -1.26 -4.94 105.19 109.52 2ddy n GLY 107 Ca 0.16 -0.36 -0.30 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.82 3.79 0.00 1.61 0.15 -1.26 -4.99 113.70 110.18 2ddy s SER 108 Ca 0.00 -2.53 0.00 0.00 0.70 0.00 0.00 55.95 54.12 2ddy s SER 108 Cb 0.00 -1.09 0.00 0.00 -1.71 0.00 0.00 66.02 63.22 2ddy s SER 108 CO 0.00 -0.29 0.00 -1.20 1.20 0.00 0.00 173.24 172.95 2ddy n SER 109 N 3.68 0.00 -4.00 5.45 7.64 -1.26 -4.70 113.62 120.43 2ddy n SER 109 Ca 0.07 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.85 2ddy n SER 109 Cb 0.35 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.48 2ddy n SER 109 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2ddy s LEU 110 N 0.00 0.92 0.00 -3.43 1.43 -1.26 -5.14 118.68 111.21 2ddy s LEU 110 Ca 0.00 -0.96 0.00 0.00 -1.03 0.00 0.00 54.13 52.14 2ddy s LEU 110 Cb 0.00 1.14 0.00 0.00 0.03 0.00 0.00 46.19 47.36 2ddy s LEU 110 CO 0.00 -0.92 0.00 0.61 0.23 0.00 0.00 176.35 176.27 2ddy n GLY 111 N -0.24 0.64 3.28 -3.19 0.00 -1.26 -4.86 105.19 99.56 2ddy n GLY 111 Ca -0.05 -2.04 -0.37 0.00 0.00 0.00 0.00 46.02 43.56 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 -1.39 3.70 -0.50 -0.61 -1.09 -1.26 -4.94 121.20 115.11 2ddy s ILE 112 Ca 0.00 -0.99 -0.27 0.00 -2.23 0.00 0.00 60.65 57.16 2ddy s ILE 112 Cb 0.00 -3.01 -0.09 0.00 -1.58 0.00 0.00 42.46 37.78 2ddy s ILE 112 CO 0.00 -0.05 2.41 -3.20 -1.23 0.00 0.00 174.94 172.87 2ddy n ASN 113 N 4.80 2.22 -0.29 3.58 5.15 -1.26 -0.92 115.26 128.55 2ddy n ASN 113 Ca -0.14 -0.30 0.02 0.00 -0.60 0.00 0.00 54.58 53.57 2ddy n ASN 113 Cb 0.46 -1.50 0.22 0.00 -0.53 0.00 0.00 39.78 38.44 2ddy n ASN 113 CO 0.00 0.00 0.00 0.15 1.40 0.00 0.00 177.26 178.81 2ddy h PHE 114 N 17.86 1.05 -0.55 1.20 3.04 -1.01 -1.57 116.94 136.96 2ddy h PHE 114 Ca -0.25 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 61.72 2ddy h PHE 114 Cb 1.27 -0.35 -0.03 0.00 2.56 0.00 0.00 35.95 39.41 2ddy h PHE 114 CO 0.97 0.60 0.29 -0.07 -2.02 0.00 0.00 178.31 178.08 2ddy h LEU 115 N 1.07 0.69 -0.15 0.59 3.38 -1.88 0.34 115.31 119.36 2ddy h LEU 115 Ca 0.35 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.22 2ddy h LEU 115 Cb 0.05 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2ddy h LEU 115 CO -0.11 0.60 0.09 0.22 0.09 0.00 0.00 178.44 179.33 2ddy h TYR 116 N 0.74 0.20 -0.19 1.13 5.03 -1.76 -1.47 116.97 120.65 2ddy h TYR 116 Ca 0.19 -0.00 0.03 0.00 2.58 0.00 0.00 58.73 61.53 2ddy h TYR 116 Cb 0.07 -0.07 -0.03 0.00 1.55 0.00 0.00 36.73 38.26 2ddy h TYR 116 CO -0.01 0.19 0.02 0.00 -1.32 0.00 0.00 178.16 177.03 2ddy h ALA 117 N 1.00 0.18 0.23 1.82 0.00 -0.26 0.17 119.26 122.40 2ddy h ALA 117 Ca 0.05 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2ddy h ALA 117 Cb 0.05 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2ddy h ALA 117 CO -0.01 -0.42 -0.11 0.00 0.00 0.00 0.00 179.25 178.71 2ddy h ALA 118 N 1.14 -0.31 -0.83 0.00 0.00 -0.35 0.05 119.26 118.96 2ddy h ALA 118 Ca 0.09 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 54.94 2ddy h ALA 118 Cb 0.09 0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.95 2ddy h ALA 118 CO -0.13 -0.62 0.54 1.15 0.00 0.00 0.00 179.25 180.19 2ddy h THR 119 N -0.42 1.10 0.67 0.00 2.02 -1.03 10.99 112.91 126.24 2ddy h THR 119 Ca -0.03 -0.33 -0.03 0.00 0.77 0.00 0.00 66.41 66.78 2ddy h THR 119 Cb 0.32 0.04 0.01 0.00 -1.74 0.00 0.00 68.15 66.77 2ddy h THR 119 CO 0.05 0.18 -0.32 -0.74 0.37 0.00 0.00 175.52 175.06 2ddy h HIS 120 N 0.97 -0.84 -0.36 3.16 6.17 -0.42 -1.95 115.15 121.89 2ddy h HIS 120 Ca 0.34 -0.02 -0.02 0.00 0.71 0.00 0.00 60.37 61.38 2ddy h HIS 120 Cb 0.12 0.28 -0.02 0.00 2.52 0.00 0.00 27.41 30.31 2ddy h HIS 120 CO -0.00 -0.50 0.13 0.93 0.71 0.00 0.00 177.93 179.20 2ddy h GLU 121 N -0.98 0.54 0.00 5.26 4.39 5.30 -1.65 114.58 127.44 2ddy h GLU 121 Ca -0.09 -0.11 -0.01 0.00 0.34 0.00 0.00 59.36 59.49 2ddy h GLU 121 Cb 0.71 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 29.28 2ddy h GLU 121 CO 0.15 0.54 -0.06 -0.07 -1.16 0.00 0.00 179.01 178.42 2ddy h LEU 122 N 0.43 0.00 -0.42 1.33 3.38338.14 0.34 115.31 458.51 2ddy h LEU 122 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2ddy h LEU 122 Cb 0.21 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 2ddy h LEU 122 CO -0.01 0.06 0.27 1.23 0.09 0.00 0.00 178.44 180.08 2ddy h GLY 123 N 0.21 0.60 1.35 0.83 0.00 -0.89 0.99 103.07 106.17 2ddy h GLY 123 Ca -0.00 -0.24 -0.13 0.00 0.00 0.00 0.00 47.33 46.96 2ddy h GLY 123 CO 0.01 0.23 -0.30 0.45 0.00 0.00 0.00 176.54 176.93 2ddy h HIS 124 N 0.56 0.84 -0.18 5.60 3.86 -1.20 -1.85 115.15 122.80 2ddy h HIS 124 Ca 0.15 -0.22 0.01 0.00 -1.16 0.00 0.00 60.37 59.15 2ddy h HIS 124 Cb -0.03 -0.19 -0.01 0.00 1.06 0.00 0.00 27.41 28.24 2ddy h HIS 124 CO -0.04 0.94 0.12 0.77 0.86 0.00 0.00 177.93 180.58 2ddy h SER 125 N 0.62 0.19 0.27 2.45 0.02 -0.87 -2.00 113.55 114.23 2ddy h SER 125 Ca 0.07 -0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 60.84 2ddy h SER 125 Cb 0.82 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.31 2ddy h SER 125 CO 0.07 0.14 -0.69 -0.07 -1.14 0.00 0.00 176.83 175.14 2ddy h LEU 126 N 0.22 0.44 0.00 5.07 -0.00 -0.28 -3.38 115.31 117.39 2ddy h LEU 126 Ca 0.07 -0.28 0.00 0.00 -0.00 0.00 0.00 57.88 57.67 2ddy h LEU 126 Cb 0.00 -0.13 0.00 0.00 -0.00 0.00 0.00 40.66 40.53 2ddy h LEU 126 CO -0.01 1.00 0.00 0.61 -0.00 0.00 0.00 178.44 180.03 2ddy n GLY 127 N 0.47 -0.87 0.00 0.83 0.00 -0.75 -2.59 105.19 102.28 2ddy n GLY 127 Ca -0.04 0.33 0.00 0.00 0.00 0.00 0.00 46.02 46.32 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 -2.77 0.00 1.61 0.00 -0.76 -4.61 117.12 110.59 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 -0.45 0.00 3.81 3.17 0.00 -1.26 -4.33 105.19 106.12 2ddy n GLY 129 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 2.96 0.01 1.61 3.76 -1.26 -4.62 115.29 117.75 2ddy s HIS 130 Ca 0.00 1.38 -0.01 0.00 -0.15 0.00 0.00 55.06 56.28 2ddy s HIS 130 Cb 0.00 -2.96 0.00 0.00 1.11 0.00 0.00 32.58 30.74 2ddy s HIS 130 CO 0.00 -1.45 0.05 0.45 -0.85 0.00 0.00 174.74 172.94 2ddy n SER 131 N -3.27 -0.10 -2.68 1.40 2.88 -1.26 -4.81 113.62 105.78 2ddy n SER 131 Ca 0.08 -1.05 -0.08 0.00 -1.33 0.00 0.00 58.87 56.48 2ddy n SER 131 Cb 0.54 0.16 0.03 0.00 -0.75 0.00 0.00 64.21 64.19 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 -0.67 1.51 -4.89 -3.46 2.88 -1.26 -4.49 113.62 103.24 2ddy n SER 132 Ca -0.00 -2.63 -0.35 0.00 -1.33 0.00 0.00 58.87 54.57 2ddy n SER 132 Cb 0.03 -0.52 -0.05 0.00 -0.75 0.00 0.00 64.21 62.92 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 -3.22 6.46 0.61 -3.46 -1.08 -1.26 -5.01 116.67 109.71 2ddy s ASP 133 Ca 0.27 0.50 0.39 0.00 -0.52 0.00 0.00 52.55 53.20 2ddy s ASP 133 Cb 0.44 -2.07 1.97 0.00 -1.46 0.00 0.00 42.92 41.80 2ddy s ASP 133 CO 0.03 0.27 2.21 1.55 0.52 0.00 0.00 175.17 179.75 2ddy h PRO 134 N 4.05 0.00 0.00 4.34 0.13 -2.00 -2.19 132.00 136.34 2ddy h PRO 134 Ca -0.50 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.59 2ddy h PRO 134 Cb 1.20 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.24 2ddy h PRO 134 CO 0.66 0.01 -0.49 0.09 -0.23 0.00 0.00 178.00 178.04 2ddy n ASN 135 N -3.16 1.38 -4.74 1.44 3.02 -1.26 -4.45 115.26 107.49 2ddy n ASN 135 Ca -0.02 -2.87 -0.42 0.00 -0.03 0.00 0.00 54.58 51.25 2ddy n ASN 135 Cb 0.17 -0.38 -0.02 0.00 -0.61 0.00 0.00 39.78 38.93 2ddy n ASN 135 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2ddy s ALA 136 N -1.75 3.71 0.36 5.41 0.00 -0.82 -4.86 121.76 123.80 2ddy s ALA 136 Ca 0.28 1.45 0.27 0.00 0.00 0.00 0.00 51.96 53.96 2ddy s ALA 136 Cb 0.28 -3.61 1.37 0.00 0.00 0.00 0.00 23.12 21.16 2ddy s ALA 136 CO -0.05 -0.86 2.03 -0.24 0.00 0.00 0.00 175.76 176.64 2ddy h VAL 137 N 3.56 0.53 -0.47 0.00 3.04 -1.96 -1.82 116.25 119.13 2ddy h VAL 137 Ca -0.46 -0.64 -0.10 0.00 -1.01 0.00 0.00 66.70 64.50 2ddy h VAL 137 Cb 1.22 1.42 -0.06 0.00 -2.01 0.00 0.00 31.29 31.86 2ddy h VAL 137 CO 0.81 0.13 0.08 0.23 -1.01 0.00 0.00 177.57 177.81 2ddy n MET 138 N -3.55 3.26 -1.76 4.17 2.81 -1.26 -4.56 117.12 116.22 2ddy n MET 138 Ca -0.01 -3.02 -0.42 0.00 -1.81 0.00 0.00 57.70 52.44 2ddy n MET 138 Cb 0.27 -2.01 -0.03 0.00 -0.71 0.00 0.00 33.22 30.74 2ddy n MET 138 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 2ddy s TYR 139 N -2.94 2.88 0.04 2.03 5.04 -0.69 -4.39 117.35 119.33 2ddy s TYR 139 Ca 0.48 0.48 -0.13 0.00 -2.44 0.00 0.00 57.07 55.46 2ddy s TYR 139 Cb 0.39 -4.10 -0.33 0.00 0.35 0.00 0.00 41.96 38.27 2ddy s TYR 139 CO 0.10 -4.05 1.05 -1.00 -1.34 0.00 0.00 175.55 170.30 2ddy h PRO 140 N 6.31 0.51 -3.77 4.97 0.13 -1.92 -3.39 132.00 134.84 2ddy h PRO 140 Ca -0.44 -0.83 -0.70 0.00 -0.87 0.00 0.00 66.00 63.16 2ddy h PRO 140 Cb 1.21 0.30 -0.03 0.00 0.13 0.00 0.00 31.00 32.61 2ddy h PRO 140 CO 0.91 1.39 3.29 2.41 -0.23 0.00 0.00 178.00 185.77 2ddy n THR 141 N -3.70 3.66 -1.60 1.56 -1.04 -1.26 -4.95 114.28 106.95 2ddy n THR 141 Ca -0.15 -2.93 -0.46 0.00 -2.04 0.00 0.00 64.05 58.47 2ddy n THR 141 Cb 1.07 -2.61 -0.03 0.00 -1.82 0.00 0.00 70.33 66.94 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 5.51 1.41 0.00 -1.42 9.36 -1.26 -4.70 117.16 126.06 2ddy n TYR 142 Ca 0.58 0.66 0.00 0.00 3.32 0.00 0.00 57.90 62.45 2ddy n TYR 142 Cb 0.35 -2.29 0.00 0.00 -0.63 0.00 0.00 39.34 36.77 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 1.68 0.72 1.51 2.98 0.00 -1.26 -5.11 105.19 105.71 2ddy n GLY 143 Ca 0.12 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.18 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 -1.91 0.00 1.61 3.02 -1.26 -5.09 115.26 111.62 2ddy n ASN 144 Ca 0.00 0.50 0.00 0.00 -0.03 0.00 0.00 54.58 55.05 2ddy n ASN 144 Cb 0.00 1.99 0.00 0.00 -0.61 0.00 0.00 39.78 41.16 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 -1.35 0.90 3.14 7.41 0.00 -1.26 -5.12 105.19 108.90 2ddy n GLY 145 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 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 0.71 -0.74 0.00 1.61 2.15 -1.26 -5.04 116.67 114.10 2ddy s ASP 146 Ca 0.00 0.75 0.29 0.00 0.43 0.00 0.00 52.55 54.02 2ddy s ASP 146 Cb 0.00 1.78 1.29 0.00 -0.30 0.00 0.00 42.92 45.68 2ddy s ASP 146 CO 0.00 -0.27 1.95 -0.81 -0.17 0.00 0.00 175.17 175.87 2ddy n PRO 147 N 5.41 0.09 0.22 4.34 -0.04 -1.26 -3.26 135.00 140.50 2ddy n PRO 147 Ca -0.04 -0.00 0.15 0.00 -0.04 0.00 0.00 63.50 63.57 2ddy n PRO 147 Cb 0.50 -1.50 0.53 0.00 -0.04 0.00 0.00 33.50 32.99 2ddy n PRO 147 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 2ddy h GLN 148 N 0.00 0.00 -2.66 0.54 4.15 -1.96 -3.37 115.11 111.81 2ddy h GLN 148 Ca 0.00 0.00 -0.64 0.00 0.77 0.00 0.00 58.65 58.78 2ddy h GLN 148 Cb 0.46 0.00 -0.40 0.00 0.21 0.00 0.00 27.48 27.75 2ddy h GLN 148 CO 0.00 0.00 -0.37 0.09 -1.93 0.00 0.00 178.83 176.62 2ddy n ASN 149 N -2.83 3.92 -3.95 -0.69 3.02 -1.20 -5.02 115.26 108.50 2ddy n ASN 149 Ca 0.02 -3.34 -0.27 0.00 -0.03 0.00 0.00 54.58 50.96 2ddy n ASN 149 Cb 0.34 -0.81 -0.17 0.00 -0.61 0.00 0.00 39.78 38.53 2ddy n ASN 149 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 2ddy s PHE 150 N -2.10 1.55 -0.43 3.10 -0.71 -1.26 -4.94 117.98 113.19 2ddy s PHE 150 Ca 0.33 -0.74 0.07 0.00 -1.04 0.00 0.00 56.93 55.56 2ddy s PHE 150 Cb 0.06 -1.23 0.25 0.00 -1.21 0.00 0.00 43.02 40.89 2ddy s PHE 150 CO -0.06 -0.47 0.71 1.63 -1.34 0.00 0.00 175.22 175.69 2ddy n LYS 151 N 4.63 0.76 -3.10 1.99 4.01 -1.26 -5.03 118.16 120.15 2ddy n LYS 151 Ca -0.16 -2.56 -0.20 0.00 -0.51 0.00 0.00 58.31 54.89 2ddy n LYS 151 Cb 0.50 -1.33 0.02 0.00 -0.51 0.00 0.00 35.03 33.71 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 1.41 -5.91 0.00 -0.35 4.32 -1.26 -4.98 117.00 110.24 2ddy n LEU 152 Ca 0.16 0.26 0.00 0.00 -0.02 0.00 0.00 56.01 56.41 2ddy n LEU 152 Cb 0.58 -2.73 0.00 0.00 -1.62 0.00 0.00 43.42 39.65 2ddy n LEU 152 CO 0.12 -1.47 0.22 -1.54 -1.22 0.00 0.00 177.39 173.50 2ddy n SER 153 N -0.30 0.00 0.00 -1.43 3.41 -1.26 -4.63 113.62 109.41 2ddy n SER 153 Ca 0.04 0.46 0.00 0.00 -0.26 0.00 0.00 58.87 59.11 2ddy n SER 153 Cb 0.55 -0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 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 -0.75 0.00 -0.31 4.33 6.02 -1.26 -4.80 117.38 120.61 2ddy n GLN 154 Ca 0.00 0.00 0.17 0.00 -0.01 0.00 0.00 57.00 57.16 2ddy n GLN 154 Cb 0.00 -0.02 0.35 0.00 1.02 0.00 0.00 30.24 31.59 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 0.24 0.56 1.08 -0.00 -1.92 0.47 116.42 116.85 2ddy h ASP 155 Ca 0.00 0.19 -0.03 0.00 -0.00 0.00 0.00 57.03 57.19 2ddy h ASP 155 Cb 0.00 0.20 0.01 0.00 -0.00 0.00 0.00 39.33 39.53 2ddy h ASP 155 CO 0.00 -0.12 -0.27 -0.78 -0.00 0.00 0.00 179.24 178.07 2ddy h ASP 156 N 0.29 -0.64 -0.73 4.15 1.82 -1.88 -1.24 116.42 118.19 2ddy h ASP 156 Ca 0.62 -0.03 0.02 0.00 -0.39 0.00 0.00 57.03 57.24 2ddy h ASP 156 Cb 1.29 0.16 -0.04 0.00 0.68 0.00 0.00 39.33 41.42 2ddy h ASP 156 CO -0.62 -0.26 0.48 0.40 -1.61 0.00 0.00 179.24 177.64 2ddy h ILE 157 N -1.10 1.15 -0.85 2.25 5.03 -1.75 0.18 117.51 122.42 2ddy h ILE 157 Ca -0.08 -0.32 0.01 0.00 -0.12 0.00 0.00 64.86 64.35 2ddy h ILE 157 Cb 0.63 0.13 -0.04 0.00 -3.03 0.00 0.00 36.82 34.51 2ddy h ILE 157 CO 0.13 0.17 0.56 0.50 -0.68 0.00 0.00 178.15 178.83 2ddy h LYS 158 N 0.94 1.11 0.17 2.37 3.64 -0.01 0.29 116.57 125.09 2ddy h LYS 158 Ca 0.28 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.58 2ddy h LYS 158 Cb -0.04 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 31.53 2ddy h LYS 158 CO -0.07 0.74 -0.08 0.78 -2.27 0.00 0.00 179.45 178.54 2ddy h GLY 159 N 1.15 -0.24 0.62 5.01 0.00 0.13 -2.54 103.07 107.20 2ddy h GLY 159 Ca 0.32 0.09 0.03 0.00 0.00 0.00 0.00 47.33 47.77 2ddy h GLY 159 CO -0.07 -0.09 -0.10 -2.22 0.00 0.00 0.00 176.54 174.06 2ddy h ILE 160 N -0.65 0.73 0.00 2.60 1.08 -0.42 -0.25 117.51 120.60 2ddy h ILE 160 Ca -0.02 0.00 -0.07 0.00 -0.39 0.00 0.00 64.86 64.37 2ddy h ILE 160 Cb 0.47 0.73 -0.01 0.00 -3.07 0.00 0.00 36.82 34.94 2ddy h ILE 160 CO 0.04 0.00 -0.34 0.06 -0.69 0.00 0.00 178.15 177.22 2ddy h GLN 161 N -0.11 0.00 0.00 2.37 3.07 -0.53 0.83 115.11 120.74 2ddy h GLN 161 Ca 0.07 0.00 -0.05 0.00 0.09 0.00 0.00 58.65 58.76 2ddy h GLN 161 Cb 0.22 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.77 2ddy h GLN 161 CO -0.17 0.34 -0.26 -0.22 0.09 0.00 0.00 178.83 178.60 2ddy h LYS 162 N 0.00 0.00 0.03 0.06 1.63 -0.92 0.44 116.57 117.81 2ddy h LYS 162 Ca -0.00 0.00 -0.17 0.00 -0.85 0.00 0.00 60.65 59.62 2ddy h LYS 162 Cb 0.64 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.26 2ddy h LYS 162 CO 0.04 0.26 -0.92 -0.07 -3.45 0.00 0.00 179.45 175.32 2ddy h LEU 163 N 0.00 0.09 -1.93 5.20 3.38 -0.20 -3.44 115.31 118.41 2ddy h LEU 163 Ca -0.00 -0.74 0.00 0.00 0.09 0.00 0.00 57.88 57.23 2ddy h LEU 163 Cb 0.98 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.70 2ddy h LEU 163 CO 0.03 1.37 -0.46 -1.22 0.09 0.00 0.00 178.44 178.26 2ddy n TYR 164 N -4.36 0.00 -0.30 1.13 4.02 0.21 -5.08 117.16 112.77 2ddy n TYR 164 Ca -0.24 -0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.65 2ddy n TYR 164 Cb 0.67 -0.05 0.00 0.00 -0.02 0.00 0.00 39.34 39.95 2ddy n TYR 164 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2ddy n GLY 165 N -0.01 2.33 0.00 2.72 0.00 0.14 -4.92 105.19 105.46 2ddy n GLY 165 Ca 0.00 -1.77 0.00 0.00 0.00 0.00 0.00 46.02 44.25 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 -3.87 1.61 5.02 -1.23 -4.97 118.16 114.71 2ddy n LYS 166 Ca 0.00 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.19 2ddy n LYS 166 Cb 0.00 -0.44 -0.06 0.00 -0.02 0.00 0.00 35.03 34.51 2ddy n LYS 166 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 2ddy s ARG 167 N -1.00 1.23 -0.09 1.97 1.70 -1.26 -5.15 118.95 116.35 2ddy s ARG 167 Ca 0.00 -1.05 -0.06 0.00 -0.47 0.00 0.00 55.73 54.15 2ddy s ARG 167 Cb 0.00 0.43 0.03 0.00 -0.57 0.00 0.00 34.95 34.84 2ddy s ARG 167 CO 0.00 -0.48 0.23 -1.54 -1.08 0.00 0.00 175.30 172.43 2ddy s SER 168 N -2.93 -0.24 -0.41 -2.89 1.04 -1.26 -4.68 113.70 102.33 2ddy s SER 168 Ca 0.14 0.47 0.07 0.00 0.48 0.00 0.00 55.95 57.10 2ddy s SER 168 Cb 0.02 0.41 0.18 0.00 0.10 0.00 0.00 66.02 66.73 2ddy s SER 168 CO -0.01 -0.12 0.58 0.20 0.98 0.00 0.00 173.24 174.86 2ddy s ASN 169 N 0.70 -0.90 -0.28 7.02 0.01 -1.26 -5.13 114.94 115.10 2ddy s ASN 169 Ca -0.05 -1.07 -0.23 0.00 -0.71 0.00 0.00 52.86 50.81 2ddy s ASN 169 Cb -0.06 1.62 0.11 0.00 0.41 0.00 0.00 41.25 43.32 2ddy s ASN 169 CO -0.04 -0.18 0.90 -0.55 -1.51 0.00 0.00 177.10 175.72 2ddy s SER 170 N 1.65 -0.59 0.16 -1.22 0.15 -1.26 -5.12 113.70 107.47 2ddy s SER 170 Ca 0.18 1.09 -0.24 0.00 0.70 0.00 0.00 55.95 57.67 2ddy s SER 170 Cb -0.06 1.14 0.07 0.00 -1.71 0.00 0.00 66.02 65.46 2ddy s SER 170 CO -0.06 -0.18 1.00 -0.60 1.20 0.00 0.00 173.24 174.60 2ddy s ARG 171 N 0.57 1.21 0.29 5.44 3.52 -1.26 -5.12 118.95 123.60 2ddy s ARG 171 Ca -0.01 -0.71 0.02 0.00 -0.13 0.00 0.00 55.73 54.90 2ddy s ARG 171 Cb -0.05 0.38 -0.04 0.00 -1.56 0.00 0.00 34.95 33.69 2ddy s ARG 171 CO -0.07 -0.56 0.14 0.21 -0.81 0.00 0.00 175.30 174.21 2ddy s LYS 172 N -2.85 1.53 0.00 5.12 2.36 -1.26 -5.19 119.74 119.45 2ddy s LYS 172 Ca 0.16 -1.86 0.14 0.00 -2.55 0.00 0.00 55.97 51.85 2ddy s LYS 172 Cb -0.01 -0.12 0.84 0.00 -1.05 0.00 0.00 37.83 37.49 2ddy s LYS 172 CO 0.03 -0.41 1.26 1.17 1.55 0.00 0.00 175.35 178.95