#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 -0.01 -3.54 2.98 2.88 -1.26 -4.85 113.62 109.82 2ddy n SER 2 Ca 0.00 0.06 -0.05 0.00 -1.33 0.00 0.00 58.87 57.55 2ddy n SER 2 Cb 0.00 0.05 -0.00 0.00 -0.75 0.00 0.00 64.21 63.50 2ddy n SER 2 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 2ddy s LEU 3 N -5.32 -0.12 -0.57 2.46 2.96 -1.26 -4.90 118.68 111.93 2ddy s LEU 3 Ca 0.00 -0.65 -0.14 0.00 -0.22 0.00 0.00 54.13 53.12 2ddy s LEU 3 Cb 0.00 2.39 -0.15 0.00 0.50 0.00 0.00 46.19 48.94 2ddy s LEU 3 CO 0.00 -1.17 1.44 0.49 -1.32 0.00 0.00 176.35 175.79 2ddy n PHE 4 N -0.53 0.22 -2.63 5.38 3.72 -1.26 -4.79 117.46 117.57 2ddy n PHE 4 Ca -0.05 0.15 -0.42 0.00 -0.05 0.00 0.00 57.45 57.07 2ddy n PHE 4 Cb 0.60 -1.03 -0.01 0.00 -0.94 0.00 0.00 39.48 38.10 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 4.77 3.84 -0.79 -1.08 0.04 -1.26 -4.93 135.00 135.60 2ddy s PRO 5 Ca 0.77 -1.74 -0.26 0.00 0.04 0.00 0.00 61.00 59.81 2ddy s PRO 5 Cb -0.65 -5.40 0.04 0.00 0.04 0.00 0.00 34.50 28.54 2ddy s PRO 5 CO 0.29 -2.17 1.27 1.21 0.04 0.00 0.00 177.00 177.65 2ddy s ASN 6 N 4.31 6.23 -0.82 6.66 2.47 -1.26 -4.53 114.94 128.01 2ddy s ASN 6 Ca 0.49 -0.73 -0.01 0.00 0.42 0.00 0.00 52.86 53.03 2ddy s ASN 6 Cb 0.01 -2.54 0.00 0.00 -1.45 0.00 0.00 41.25 37.27 2ddy s ASN 6 CO 0.00 -1.72 0.62 -1.20 -3.72 0.00 0.00 177.10 171.09 2ddy n SER 7 N 9.03 -5.43 -4.59 -4.21 7.64 -1.26 -4.10 113.62 110.70 2ddy n SER 7 Ca 0.08 -0.80 -0.42 0.00 1.01 0.00 0.00 58.87 58.75 2ddy n SER 7 Cb 0.49 -2.42 -0.03 0.00 -1.01 0.00 0.00 64.21 61.25 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 -4.60 3.16 0.00 1.43 0.04 -1.26 -4.43 135.00 129.33 2ddy s PRO 8 Ca 0.01 1.41 0.00 0.00 0.04 0.00 0.00 61.00 62.46 2ddy s PRO 8 Cb -0.01 -4.26 0.00 0.00 0.04 0.00 0.00 34.50 30.27 2ddy s PRO 8 CO 0.87 -2.07 0.00 0.36 0.04 0.00 0.00 177.00 176.20 2ddy n LYS 9 N 8.59 0.00 -0.99 4.56 2.85 -1.18 -5.00 118.16 126.99 2ddy n LYS 9 Ca 0.24 0.00 -0.31 0.00 -1.05 0.00 0.00 58.31 57.19 2ddy n LYS 9 Cb 0.48 0.00 0.13 0.00 -0.65 0.00 0.00 35.03 34.99 2ddy n LYS 9 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 177.40 175.77 2ddy s TRP 10 N -0.70 2.04 -0.01 5.58 0.52 -1.26 -4.96 118.94 120.15 2ddy s TRP 10 Ca 0.00 1.69 0.17 0.00 0.02 0.00 0.00 56.10 57.98 2ddy s TRP 10 Cb 0.00 -3.24 0.38 0.00 -1.15 0.00 0.00 33.47 29.46 2ddy s TRP 10 CO 0.00 -2.38 1.59 1.79 0.02 0.00 0.00 176.95 177.97 2ddy h THR 11 N -1.43 0.84 -3.05 2.01 1.35 -1.94 -3.43 112.91 107.26 2ddy h THR 11 Ca -0.44 -1.87 -0.60 0.00 -0.55 0.00 0.00 66.41 62.96 2ddy h THR 11 Cb 1.26 2.18 -0.05 0.00 -1.73 0.00 0.00 68.15 69.81 2ddy h THR 11 CO 0.46 0.42 -0.24 -0.55 -0.25 0.00 0.00 175.52 175.37 2ddy s SER 12 N -6.42 6.69 0.11 5.36 0.15 -1.26 -4.99 113.70 113.34 2ddy s SER 12 Ca 0.02 0.84 0.25 0.00 0.70 0.00 0.00 55.95 57.76 2ddy s SER 12 Cb 0.09 -2.20 0.95 0.00 -1.71 0.00 0.00 66.02 63.15 2ddy s SER 12 CO 0.71 0.24 1.76 2.29 1.20 0.00 0.00 173.24 179.44 2ddy n LYS 13 N 1.28 0.11 -3.97 5.44 2.85 -1.26 -4.50 118.16 118.11 2ddy n LYS 13 Ca -0.11 0.18 -0.34 0.00 -1.05 0.00 0.00 58.31 57.00 2ddy n LYS 13 Cb 0.52 -1.65 -0.14 0.00 -0.65 0.00 0.00 35.03 33.11 2ddy n LYS 13 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 2ddy s VAL 14 N -3.08 2.66 0.31 0.58 1.01 -1.26 -0.93 120.40 119.70 2ddy s VAL 14 Ca 0.10 -1.52 0.07 0.00 0.00 0.00 0.00 61.98 60.63 2ddy s VAL 14 Cb 0.14 -2.56 -0.02 0.00 0.00 0.00 0.00 36.38 33.93 2ddy s VAL 14 CO 0.48 -0.10 0.35 -0.69 0.00 0.00 0.00 175.10 175.14 2ddy s VAL 15 N 1.18 4.06 0.07 2.92 1.01 -0.64 -4.97 120.40 124.04 2ddy s VAL 15 Ca -0.06 -1.19 0.07 0.00 0.00 0.00 0.00 61.98 60.80 2ddy s VAL 15 Cb -0.20 -3.38 -0.04 0.00 0.00 0.00 0.00 36.38 32.77 2ddy s VAL 15 CO -0.03 -0.21 -0.14 0.42 0.00 0.00 0.00 175.10 175.14 2ddy s THR 16 N -2.20 3.11 0.18 3.92 -4.23 -1.26 -1.07 115.64 114.10 2ddy s THR 16 Ca 0.41 -1.21 0.09 0.00 -1.18 0.00 0.00 61.69 59.80 2ddy s THR 16 Cb -0.08 -2.39 -0.04 0.00 1.34 0.00 0.00 72.50 71.33 2ddy s THR 16 CO 0.28 0.23 -0.19 -0.72 -0.54 0.00 0.00 174.62 173.68 2ddy s TYR 17 N -1.07 1.94 -0.21 3.99 -0.85 -0.05 -0.52 117.35 120.58 2ddy s TYR 17 Ca 0.18 -0.44 -0.07 0.00 -0.52 0.00 0.00 57.07 56.21 2ddy s TYR 17 Cb -0.11 -0.96 0.09 0.00 0.38 0.00 0.00 41.96 41.37 2ddy s TYR 17 CO 0.09 0.39 0.44 0.50 -1.52 0.00 0.00 175.55 175.45 2ddy s ARG 18 N -2.84 0.35 -0.38 -3.49 3.00 -0.17 -4.02 118.95 111.42 2ddy s ARG 18 Ca 0.18 1.08 -0.24 0.00 -1.00 0.00 0.00 55.73 55.75 2ddy s ARG 18 Cb -0.06 0.39 0.01 0.00 0.00 0.00 0.00 34.95 35.29 2ddy s ARG 18 CO 0.08 -0.24 0.81 0.42 0.00 0.00 0.00 175.30 176.36 2ddy s ILE 19 N 2.64 4.70 -0.17 4.11 1.01 -1.26 -1.09 121.20 131.13 2ddy s ILE 19 Ca -0.02 0.87 -0.15 0.00 0.00 0.00 0.00 60.65 61.35 2ddy s ILE 19 Cb -0.12 -4.24 -0.22 0.00 0.01 0.00 0.00 42.46 37.89 2ddy s ILE 19 CO -0.13 -0.49 0.26 1.33 0.00 0.00 0.00 174.94 175.90 2ddy n VAL 20 N 5.87 1.64 -4.39 2.92 0.24 0.45 -4.93 118.33 120.13 2ddy n VAL 20 Ca 0.04 -0.31 -0.30 0.00 -2.04 0.00 0.00 64.34 61.72 2ddy n VAL 20 Cb 0.48 -1.90 -0.05 0.00 -1.47 0.00 0.00 33.84 30.90 2ddy n VAL 20 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 2ddy s SER 21 N -6.96 4.34 0.26 -1.34 0.01 -1.25 -4.99 113.70 103.78 2ddy s SER 21 Ca -0.27 -1.48 -0.00 0.00 1.31 0.00 0.00 55.95 55.51 2ddy s SER 21 Cb 0.07 0.47 -0.03 0.00 0.21 0.00 0.00 66.02 66.74 2ddy s SER 21 CO 0.66 -0.96 0.27 -0.31 0.41 0.00 0.00 173.24 173.31 2ddy s TYR 22 N -2.83 1.21 0.44 2.43 2.02 -1.26 -4.46 117.35 114.90 2ddy s TYR 22 Ca 0.18 -1.37 -0.02 0.00 -0.37 0.00 0.00 57.07 55.49 2ddy s TYR 22 Cb 0.00 -0.44 0.09 0.00 -0.40 0.00 0.00 41.96 41.21 2ddy s TYR 22 CO 0.11 -0.82 0.60 -2.37 -1.57 0.00 0.00 175.55 171.49 2ddy n THR 23 N -0.42 0.00 0.00 -0.71 5.66 -1.26 -4.82 114.28 112.73 2ddy n THR 23 Ca 0.03 -0.83 0.00 0.00 -3.05 0.00 0.00 64.05 60.20 2ddy n THR 23 Cb 0.64 -1.21 0.00 0.00 -1.55 0.00 0.00 70.33 68.21 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 -2.14 1.70 0.26 1.09 3.00 -1.26 -4.78 116.66 114.54 2ddy n ARG 24 Ca 0.09 0.00 0.11 0.00 -0.00 0.00 0.00 57.85 58.05 2ddy n ARG 24 Cb 0.33 -0.90 0.71 0.00 0.00 0.00 0.00 32.46 32.60 2ddy n ARG 24 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.63 177.85 2ddy h ASP 25 N 0.00 0.00 -4.32 6.15 1.82 -1.94 -3.43 116.42 114.70 2ddy h ASP 25 Ca 0.00 0.00 -0.15 0.00 -0.39 0.00 0.00 57.03 56.49 2ddy h ASP 25 Cb 0.80 0.00 -0.23 0.00 0.68 0.00 0.00 39.33 40.58 2ddy h ASP 25 CO 0.00 0.07 -0.43 -1.48 -1.61 0.00 0.00 179.24 175.79 2ddy s LEU 26 N -8.16 1.19 0.81 2.28 0.05 -1.26 -5.05 118.68 108.54 2ddy s LEU 26 Ca -0.04 0.22 -0.12 0.00 0.05 0.00 0.00 54.13 54.24 2ddy s LEU 26 Cb 0.15 0.84 0.08 0.00 -2.05 0.00 0.00 46.19 45.21 2ddy s LEU 26 CO 0.62 -0.22 1.13 -2.16 -0.55 0.00 0.00 176.35 175.17 2ddy s PRO 27 N -0.52 1.94 0.29 1.48 0.04 -1.26 -4.71 135.00 132.26 2ddy s PRO 27 Ca -0.06 0.38 0.00 0.00 0.04 0.00 0.00 61.00 61.36 2ddy s PRO 27 Cb -0.04 -1.92 0.44 0.00 0.04 0.00 0.00 34.50 33.02 2ddy s PRO 27 CO 0.01 -1.66 1.82 0.45 0.04 0.00 0.00 177.00 177.66 2ddy h HIS 28 N -1.11 0.76 -0.54 0.56 3.86 -1.98 0.63 115.15 117.33 2ddy h HIS 28 Ca -0.47 -0.08 -0.05 0.00 -1.16 0.00 0.00 60.37 58.61 2ddy h HIS 28 Cb 1.30 -0.22 -0.03 0.00 1.06 0.00 0.00 27.41 29.53 2ddy h HIS 28 CO 0.39 0.68 0.14 0.97 0.86 0.00 0.00 177.93 180.97 2ddy h ILE 29 N 0.69 1.22 -0.01 2.45 2.10 -1.98 0.75 117.51 122.72 2ddy h ILE 29 Ca 0.15 -0.78 -0.00 0.00 1.08 0.00 0.00 64.86 65.30 2ddy h ILE 29 Cb 0.36 0.66 -0.00 0.00 -1.09 0.00 0.00 36.82 36.74 2ddy h ILE 29 CO 0.01 0.29 -0.00 0.74 -1.08 0.00 0.00 178.15 178.11 2ddy h THR 30 N 0.79 1.29 -0.45 2.19 2.02 -1.59 -0.32 112.91 116.85 2ddy h THR 30 Ca 0.18 -0.86 0.09 0.00 0.77 0.00 0.00 66.41 66.59 2ddy h THR 30 Cb 0.27 1.86 -0.09 0.00 -1.74 0.00 0.00 68.15 68.45 2ddy h THR 30 CO -0.00 0.23 -0.17 0.58 0.37 0.00 0.00 175.52 176.52 2ddy h VAL 31 N -0.34 0.45 -0.62 3.16 2.07 -0.39 0.31 116.25 120.88 2ddy h VAL 31 Ca 0.00 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.46 2ddy h VAL 31 Cb 0.37 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 2ddy h VAL 31 CO 0.00 0.00 0.13 -0.78 0.02 0.00 0.00 177.57 176.94 2ddy h ASP 32 N -0.07 0.96 -0.37 0.57 1.82 -0.86 0.12 116.42 118.58 2ddy h ASP 32 Ca 0.22 -0.24 -0.02 0.00 -0.39 0.00 0.00 57.03 56.59 2ddy h ASP 32 Cb 0.40 -0.25 -0.02 0.00 0.68 0.00 0.00 39.33 40.14 2ddy h ASP 32 CO -0.50 0.96 0.16 0.03 -1.61 0.00 0.00 179.24 178.28 2ddy h ARG 33 N 0.92 0.55 -0.19 0.28 2.47 -0.11 0.14 114.38 118.45 2ddy h ARG 33 Ca 0.19 -0.09 -0.14 0.00 -1.26 0.00 0.00 59.98 58.68 2ddy h ARG 33 Cb 0.38 -0.09 -0.01 0.00 -1.65 0.00 0.00 29.97 28.60 2ddy h ARG 33 CO 0.01 0.52 -0.47 -0.07 0.56 0.00 0.00 179.97 180.52 2ddy h LEU 34 N 0.46 0.51 -0.06 3.04 3.38 -0.22 0.12 115.31 122.55 2ddy h LEU 34 Ca 0.13 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.85 2ddy h LEU 34 Cb 0.17 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 2ddy h LEU 34 CO -0.01 0.90 0.04 0.58 0.09 0.00 0.00 178.44 180.04 2ddy h VAL 35 N 0.38 1.02 -0.72 1.22 2.07 -0.65 0.18 116.25 119.76 2ddy h VAL 35 Ca 0.02 -0.05 0.01 0.00 0.82 0.00 0.00 66.70 67.50 2ddy h VAL 35 Cb 0.96 0.96 -0.04 0.00 -1.52 0.00 0.00 31.29 31.66 2ddy h VAL 35 CO 0.08 0.02 0.47 0.28 0.02 0.00 0.00 177.57 178.44 2ddy h SER 36 N 0.06 0.83 -0.17 0.57 0.02 -0.30 0.25 113.55 114.83 2ddy h SER 36 Ca 0.02 -0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 60.92 2ddy h SER 36 Cb 0.00 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.33 2ddy h SER 36 CO -0.00 0.61 0.03 0.11 -1.14 0.00 0.00 176.83 176.44 2ddy h LYS 37 N 0.98 0.27 -0.59 3.45 1.57 -0.65 0.17 116.57 121.77 2ddy h LYS 37 Ca 0.26 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.95 2ddy h LYS 37 Cb -0.10 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.15 2ddy h LYS 37 CO -0.06 0.44 0.28 0.00 -0.57 0.00 0.00 179.45 179.54 2ddy h ALA 38 N 0.82 0.77 -0.16 3.86 0.00 -0.36 0.11 119.26 124.30 2ddy h ALA 38 Ca 0.05 -0.14 -0.16 0.00 0.00 0.00 0.00 54.91 54.66 2ddy h ALA 38 Cb 0.30 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2ddy h ALA 38 CO 0.00 0.34 -0.56 -0.07 0.00 0.00 0.00 179.25 178.97 2ddy h LEU 39 N 0.81 0.55 -0.79 0.00 3.38 -0.48 -0.94 115.31 117.83 2ddy h LEU 39 Ca 0.20 -0.29 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 2ddy h LEU 39 Cb 0.14 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 2ddy h LEU 39 CO -0.02 0.99 0.41 -1.13 0.09 0.00 0.00 178.44 178.78 2ddy h ASN 40 N 0.38 1.01 -0.96 -0.43 -1.24 -0.42 0.18 115.58 114.11 2ddy h ASN 40 Ca 0.01 -0.12 -0.00 0.00 0.71 0.00 0.00 56.30 56.90 2ddy h ASN 40 Cb 1.09 -0.26 -0.05 0.00 0.73 0.00 0.00 38.32 39.83 2ddy h ASN 40 CO 0.10 0.84 0.59 0.24 -1.29 0.00 0.00 177.43 177.91 2ddy h MET 41 N 1.11 1.29 0.02 6.67 2.86 -0.43 0.17 114.93 126.62 2ddy h MET 41 Ca 0.28 -0.11 -0.00 0.00 -2.06 0.00 0.00 59.70 57.81 2ddy h MET 41 Cb 0.07 -0.27 0.00 0.00 0.06 0.00 0.00 31.60 31.46 2ddy h MET 41 CO -0.04 0.89 -0.01 -1.49 1.06 0.00 0.00 176.91 177.32 2ddy h TRP 42 N 1.31 -0.03 0.00 -0.22 4.06 -0.75 -3.06 115.95 117.26 2ddy h TRP 42 Ca 0.34 -0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.29 2ddy h TRP 42 Cb -0.08 0.01 0.00 0.00 -1.00 0.00 0.00 29.16 28.09 2ddy h TRP 42 CO 0.00 0.07 0.00 0.41 -3.56 0.00 0.00 178.44 175.37 2ddy n GLY 43 N -0.85 -0.81 0.25 1.49 0.00 0.61 -2.34 105.19 103.55 2ddy n GLY 43 Ca -0.07 -0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.03 2ddy n GLY 43 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2ddy h LYS 44 N 0.00 0.00 0.00 1.61 3.64 -0.56 -3.15 116.57 118.11 2ddy h LYS 44 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2ddy h LYS 44 Cb 0.16 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 2ddy h LYS 44 CO 0.00 0.14 -0.57 0.39 -2.27 0.00 0.00 179.45 177.15 2ddy n GLU 45 N -3.53 3.48 -3.82 1.90 -0.58 -0.99 -5.00 120.64 112.11 2ddy n GLU 45 Ca -0.01 -0.01 -0.13 0.00 -0.42 0.00 0.00 57.16 56.58 2ddy n GLU 45 Cb 0.29 -0.97 -0.15 0.00 -0.57 0.00 0.00 31.44 30.04 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 -1.97 -0.03 0.00 -3.67 -4.36 -1.19 -5.02 121.20 104.96 2ddy s ILE 46 Ca 0.03 0.10 -0.04 0.00 -0.26 0.00 0.00 60.65 60.48 2ddy s ILE 46 Cb 0.07 -0.05 -0.18 0.00 1.25 0.00 0.00 42.46 43.55 2ddy s ILE 46 CO 0.38 0.04 2.75 -0.81 0.24 0.00 0.00 174.94 177.54 2ddy n PRO 47 N 3.59 1.46 -4.47 0.37 -0.04 -1.26 -4.35 135.00 130.29 2ddy n PRO 47 Ca -0.19 -0.66 -0.33 0.00 -0.04 0.00 0.00 63.50 62.27 2ddy n PRO 47 Cb 0.55 -1.77 -0.10 0.00 -0.04 0.00 0.00 33.50 32.15 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 3.31 0.18 1.53 0.20 -1.26 -5.01 118.68 117.63 2ddy s LEU 48 Ca 0.44 -0.02 0.03 0.00 0.69 0.00 0.00 54.13 55.27 2ddy s LEU 48 Cb 0.21 -1.81 -0.05 0.00 -0.43 0.00 0.00 46.19 44.12 2ddy s LEU 48 CO 0.00 0.33 -0.02 -1.00 -0.29 0.00 0.00 176.35 175.37 2ddy s HIS 49 N -0.92 1.33 -0.02 5.38 3.76 -0.10 -4.68 115.29 120.03 2ddy s HIS 49 Ca 0.15 -0.93 -0.05 0.00 -0.15 0.00 0.00 55.06 54.08 2ddy s HIS 49 Cb -0.11 -0.75 0.00 0.00 1.11 0.00 0.00 32.58 32.84 2ddy s HIS 49 CO 0.05 -0.09 0.12 -0.06 -0.85 0.00 0.00 174.74 173.90 2ddy s PHE 50 N -3.51 -0.02 0.29 1.40 0.40 -1.26 -1.61 117.98 113.67 2ddy s PHE 50 Ca 0.24 0.04 -0.02 0.00 -0.60 0.00 0.00 56.93 56.59 2ddy s PHE 50 Cb 0.05 -0.02 -0.01 0.00 0.51 0.00 0.00 43.02 43.55 2ddy s PHE 50 CO 0.05 -0.18 0.36 1.03 0.70 0.00 0.00 175.22 177.18 2ddy s ARG 51 N -0.74 1.66 -0.07 0.44 0.52 -0.23 -4.93 118.95 115.59 2ddy s ARG 51 Ca -0.08 -1.69 0.01 0.00 -0.52 0.00 0.00 55.73 53.45 2ddy s ARG 51 Cb -0.05 0.39 -0.03 0.00 0.52 0.00 0.00 34.95 35.78 2ddy s ARG 51 CO 0.01 -0.65 -0.10 0.21 0.02 0.00 0.00 175.30 174.79 2ddy s LYS 52 N -3.55 2.79 0.39 3.54 2.20 -1.26 -0.88 119.74 122.98 2ddy s LYS 52 Ca 0.33 -0.62 0.15 0.00 -0.36 0.00 0.00 55.97 55.47 2ddy s LYS 52 Cb 0.02 -2.54 0.81 0.00 -1.51 0.00 0.00 37.83 34.61 2ddy s LYS 52 CO 0.18 0.57 1.85 0.28 -0.36 0.00 0.00 175.35 177.87 2ddy h VAL 53 N 4.47 1.14 -6.87 4.02 2.07 -1.86 -3.48 116.25 115.75 2ddy h VAL 53 Ca -0.44 -1.19 -0.57 0.00 0.82 0.00 0.00 66.70 65.31 2ddy h VAL 53 Cb 1.17 1.66 -0.25 0.00 -1.52 0.00 0.00 31.29 32.35 2ddy h VAL 53 CO 0.53 0.33 -0.86 1.33 0.02 0.00 0.00 177.57 178.92 2ddy n VAL 54 N -3.99 -0.85 0.00 2.57 0.24 -1.26 -4.68 118.33 110.36 2ddy n VAL 54 Ca -0.02 -0.04 0.00 0.00 -2.04 0.00 0.00 64.34 62.24 2ddy n VAL 54 Cb 0.39 -1.40 0.00 0.00 -1.47 0.00 0.00 33.84 31.36 2ddy n VAL 54 CO 0.00 0.00 0.00 1.87 -2.14 0.00 0.00 176.83 176.56 2ddy n TRP 55 N -4.31 0.00 -0.63 6.34 -0.00 -1.26 -5.17 117.44 112.41 2ddy n TRP 55 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.56 2ddy n TRP 55 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.80 2ddy n TRP 55 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 2ddy n GLY 56 N -0.85 3.53 1.31 5.87 0.00 -1.26 -5.18 105.19 108.62 2ddy n GLY 56 Ca 0.00 -0.35 -0.11 0.00 0.00 0.00 0.00 46.02 45.56 2ddy n GLY 56 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2ddy n THR 57 N 0.00 0.00 -3.93 2.61 5.66 -1.26 -4.90 114.28 112.46 2ddy n THR 57 Ca 0.00 -0.20 -0.11 0.00 -3.05 0.00 0.00 64.05 60.70 2ddy n THR 57 Cb 0.00 -1.14 -0.01 0.00 -1.55 0.00 0.00 70.33 67.63 2ddy n THR 57 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2ddy s ALA 58 N -3.09 -0.16 0.30 1.79 0.00 -1.26 -4.76 121.76 114.58 2ddy s ALA 58 Ca 0.27 -1.02 0.01 0.00 0.00 0.00 0.00 51.96 51.21 2ddy s ALA 58 Cb -0.02 0.90 0.48 0.00 0.00 0.00 0.00 23.12 24.47 2ddy s ALA 58 CO 0.20 -0.91 1.85 -0.44 0.00 0.00 0.00 175.76 176.47 2ddy h ASP 59 N 2.06 0.68 -2.78 0.00 5.19 -1.80 -3.33 116.42 116.45 2ddy h ASP 59 Ca -0.29 -0.12 -0.61 0.00 -0.62 0.00 0.00 57.03 55.39 2ddy h ASP 59 Cb 1.25 -0.18 -0.42 0.00 0.18 0.00 0.00 39.33 40.16 2ddy h ASP 59 CO 0.38 0.69 -0.58 -0.38 -3.12 0.00 0.00 179.24 176.22 2ddy n ILE 60 N -4.28 1.85 -2.31 0.35 5.41 0.33 -3.89 119.36 116.81 2ddy n ILE 60 Ca 0.03 -4.97 -0.42 0.00 1.00 0.00 0.00 62.75 58.39 2ddy n ILE 60 Cb 0.22 -2.15 -0.03 0.00 -0.71 0.00 0.00 39.64 36.97 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 -1.79 4.29 -0.26 0.38 1.75 -1.25 -0.99 119.30 121.42 2ddy s MET 61 Ca 0.30 1.84 -0.06 0.00 -1.25 0.00 0.00 55.69 56.52 2ddy s MET 61 Cb 0.02 -3.62 -0.00 0.00 2.84 0.00 0.00 34.83 34.06 2ddy s MET 61 CO -0.12 -0.57 0.03 0.42 -0.65 0.00 0.00 175.02 174.13 2ddy s ILE 62 N 2.61 3.81 0.25 10.11 1.09 -0.25 -0.92 121.20 137.90 2ddy s ILE 62 Ca 0.61 -0.52 0.08 0.00 -1.10 0.00 0.00 60.65 59.72 2ddy s ILE 62 Cb -0.28 -2.85 -0.05 0.00 -1.06 0.00 0.00 42.46 38.22 2ddy s ILE 62 CO 0.23 0.26 -0.12 -0.83 -0.10 0.00 0.00 174.94 174.38 2ddy s GLY 63 N 1.51 1.66 0.01 6.18 0.00 -0.12 -0.41 107.32 116.15 2ddy s GLY 63 Ca 0.04 -1.79 0.03 0.00 0.00 0.00 0.00 44.72 43.00 2ddy s GLY 63 CO 0.01 -1.83 -0.09 -1.36 0.00 0.00 0.00 173.10 169.83 2ddy s PHE 64 N -2.90 0.77 0.24 1.90 0.40 -1.26 -1.09 117.98 116.03 2ddy s PHE 64 Ca 0.26 -0.23 0.03 0.00 -0.60 0.00 0.00 56.93 56.39 2ddy s PHE 64 Cb 0.00 -0.48 -0.05 0.00 0.51 0.00 0.00 43.02 43.00 2ddy s PHE 64 CO 0.10 -0.02 0.01 0.00 0.70 0.00 0.00 175.22 176.01 2ddy s ALA 65 N -0.51 1.83 -0.39 5.36 0.00 0.27 -4.71 121.76 123.61 2ddy s ALA 65 Ca 0.00 -1.79 0.01 0.00 0.00 0.00 0.00 51.96 50.18 2ddy s ALA 65 Cb -0.05 0.55 0.12 0.00 0.00 0.00 0.00 23.12 23.74 2ddy s ALA 65 CO 0.00 -0.27 0.18 0.50 0.00 0.00 0.00 175.76 176.16 2ddy s ARG 66 N -3.88 1.09 0.00 0.00 3.52 -1.26 0.54 118.95 118.96 2ddy s ARG 66 Ca 0.30 -1.67 0.00 0.00 -0.13 0.00 0.00 55.73 54.23 2ddy s ARG 66 Cb 0.06 -2.26 0.00 0.00 -1.56 0.00 0.00 34.95 31.19 2ddy s ARG 66 CO 0.09 -1.09 0.00 0.41 -0.81 0.00 0.00 175.30 173.91 2ddy n GLY 67 N 4.04 1.27 3.21 8.12 0.00 -1.26 -4.81 105.19 115.76 2ddy n GLY 67 Ca 0.05 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.95 2ddy n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ddy s ALA 68 N 0.00 -0.57 0.11 4.61 0.00 -1.26 -3.12 121.76 121.54 2ddy s ALA 68 Ca 0.00 -0.02 -0.14 0.00 0.00 0.00 0.00 51.96 51.80 2ddy s ALA 68 Cb 0.00 0.22 0.03 0.00 0.00 0.00 0.00 23.12 23.37 2ddy s ALA 68 CO 0.00 -0.33 0.35 -3.38 0.00 0.00 0.00 175.76 172.40 2ddy s HIS 69 N -2.11 -0.12 -0.03 0.00 -3.43 -1.26 -4.92 115.29 103.41 2ddy s HIS 69 Ca -0.08 -0.21 -0.03 0.00 -0.80 0.00 0.00 55.06 53.94 2ddy s HIS 69 Cb -0.03 0.18 -0.11 0.00 -1.43 0.00 0.00 32.58 31.19 2ddy s HIS 69 CO -0.01 -0.66 2.77 0.41 -2.00 0.00 0.00 174.74 175.25 2ddy n GLY 70 N -0.14 2.86 3.93 -1.38 0.00 -1.26 -4.31 105.19 104.88 2ddy n GLY 70 Ca -0.16 -0.66 -0.22 0.00 0.00 0.00 0.00 46.02 44.98 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 1.89 1.59 -0.36 1.61 2.03 -1.26 -5.01 116.55 117.04 2ddy n ASP 71 Ca 0.22 -2.27 0.06 0.00 0.52 0.00 0.00 54.79 53.32 2ddy n ASP 71 Cb 0.70 -0.59 0.14 0.00 -0.72 0.00 0.00 41.12 40.65 2ddy n ASP 71 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2ddy n SER 72 N -2.73 -0.36 -3.78 1.67 7.64 -1.26 -4.58 113.62 110.20 2ddy n SER 72 Ca 0.17 1.71 -0.14 0.00 1.01 0.00 0.00 58.87 61.61 2ddy n SER 72 Cb 0.60 -0.51 -0.15 0.00 -1.01 0.00 0.00 64.21 63.13 2ddy n SER 72 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2ddy s TYR 73 N -6.24 -0.02 0.73 1.43 2.02 -1.26 -5.16 117.35 108.84 2ddy s TYR 73 Ca -0.15 0.19 -0.12 0.00 -0.37 0.00 0.00 57.07 56.63 2ddy s TYR 73 Cb 0.27 -0.16 0.03 0.00 -0.40 0.00 0.00 41.96 41.70 2ddy s TYR 73 CO 0.77 -0.09 1.09 -1.25 -1.57 0.00 0.00 175.55 174.50 2ddy s PRO 74 N 0.88 2.54 0.00 -1.71 0.04 -1.26 -4.87 135.00 130.62 2ddy s PRO 74 Ca -0.07 1.17 0.00 0.00 0.04 0.00 0.00 61.00 62.14 2ddy s PRO 74 Cb -0.10 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.51 2ddy s PRO 74 CO -0.03 -1.42 0.00 1.19 0.04 0.00 0.00 177.00 176.78 2ddy n PHE 75 N -3.16 -1.76 0.00 0.56 3.72 -1.18 -4.98 117.46 110.66 2ddy n PHE 75 Ca 0.09 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.49 2ddy n PHE 75 Cb 0.53 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.07 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 -1.34 1.86 0.00 4.37 5.75 -1.20 -4.66 116.55 121.33 2ddy n ASP 76 Ca 0.00 -0.27 0.00 0.00 -0.01 0.00 0.00 54.79 54.51 2ddy n ASP 76 Cb 0.00 0.91 0.00 0.00 -1.03 0.00 0.00 41.12 41.00 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 1.47 0.59 3.55 6.12 0.00 -1.26 -4.82 105.19 110.85 2ddy n GLY 77 Ca 0.00 -1.08 -0.39 0.00 0.00 0.00 0.00 46.02 44.54 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 2.81 0.00 1.61 0.04 -1.26 -4.70 135.00 133.50 2ddy s PRO 78 Ca 0.00 0.42 0.00 0.00 0.04 0.00 0.00 61.00 61.46 2ddy s PRO 78 Cb 0.00 -4.32 0.00 0.00 0.04 0.00 0.00 34.50 30.22 2ddy s PRO 78 CO 0.00 -2.53 0.00 0.41 0.04 0.00 0.00 177.00 174.92 2ddy n GLY 79 N 5.59 0.93 7.00 0.56 0.00 -1.26 -5.11 105.19 112.90 2ddy n GLY 79 Ca 0.16 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 44.24 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 1.04 0.00 -4.72 1.61 5.15 -1.26 -4.33 115.26 112.74 2ddy n ASN 80 Ca 0.00 0.00 -0.42 0.00 -0.60 0.00 0.00 54.58 53.56 2ddy n ASN 80 Cb 0.00 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.22 2ddy n ASN 80 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 2ddy s THR 81 N 0.00 3.97 -0.20 -0.44 2.01 -1.26 -4.99 115.64 114.72 2ddy s THR 81 Ca 0.00 1.50 0.14 0.00 0.31 0.00 0.00 61.69 63.64 2ddy s THR 81 Cb 0.00 -3.96 -0.23 0.00 0.01 0.00 0.00 72.50 68.33 2ddy s THR 81 CO 0.00 0.16 0.01 0.18 -0.69 0.00 0.00 174.62 174.29 2ddy n LEU 82 N 3.41 0.57 -3.53 4.42 4.32 -1.26 -4.76 117.00 120.16 2ddy n LEU 82 Ca 0.07 -0.03 -0.11 0.00 -0.02 0.00 0.00 56.01 55.92 2ddy n LEU 82 Cb 0.46 0.22 -0.03 0.00 -1.62 0.00 0.00 43.42 42.46 2ddy n LEU 82 CO 0.55 0.57 0.35 0.00 -1.22 0.00 0.00 177.39 177.63 2ddy s ALA 83 N -2.48 -1.37 0.09 -1.18 0.00 -1.26 -1.24 121.76 114.32 2ddy s ALA 83 Ca -0.14 0.25 -0.05 0.00 0.00 0.00 0.00 51.96 52.02 2ddy s ALA 83 Cb 0.06 0.85 -0.02 0.00 0.00 0.00 0.00 23.12 24.01 2ddy s ALA 83 CO 0.76 -0.77 0.09 -3.38 0.00 0.00 0.00 175.76 172.46 2ddy s HIS 84 N -3.79 0.43 -0.07 0.00 -3.43 0.09 -4.99 115.29 103.54 2ddy s HIS 84 Ca 0.03 -0.89 -0.12 0.00 -0.80 0.00 0.00 55.06 53.28 2ddy s HIS 84 Cb -0.01 -0.25 0.03 0.00 -1.43 0.00 0.00 32.58 30.91 2ddy s HIS 84 CO -0.10 -0.49 0.30 0.00 -2.00 0.00 0.00 174.74 172.44 2ddy s ALA 85 N -3.92 -0.74 0.00 -1.38 0.00 -1.26 -0.78 121.76 113.68 2ddy s ALA 85 Ca 0.10 0.59 -0.01 0.00 0.00 0.00 0.00 51.96 52.63 2ddy s ALA 85 Cb 0.06 -0.24 -0.04 0.00 0.00 0.00 0.00 23.12 22.91 2ddy s ALA 85 CO -0.07 -0.19 0.14 -0.06 0.00 0.00 0.00 175.76 175.57 2ddy s PHE 86 N -0.53 3.42 0.78 0.00 0.08 -0.43 -4.91 117.98 116.40 2ddy s PHE 86 Ca -0.06 0.27 -0.15 0.00 0.12 0.00 0.00 56.93 57.11 2ddy s PHE 86 Cb -0.04 -1.78 0.03 0.00 -0.57 0.00 0.00 43.02 40.66 2ddy s PHE 86 CO 0.02 0.60 0.87 0.00 -0.10 0.00 0.00 175.22 176.61 2ddy n ALA 87 N 0.96 -0.78 -1.11 5.36 0.00 -1.26 -2.02 120.51 121.66 2ddy n ALA 87 Ca -0.11 -0.31 -0.29 0.00 0.00 0.00 0.00 53.44 52.73 2ddy n ALA 87 Cb 0.52 -2.06 0.16 0.00 0.00 0.00 0.00 19.45 18.07 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 -3.51 0.87 0.00 0.00 0.04 -1.25 -0.67 135.00 130.48 2ddy s PRO 88 Ca 0.69 0.80 0.00 0.00 0.04 0.00 0.00 61.00 62.53 2ddy s PRO 88 Cb -0.31 -1.77 0.00 0.00 0.04 0.00 0.00 34.50 32.46 2ddy s PRO 88 CO 0.55 -2.50 0.00 0.41 0.04 0.00 0.00 177.00 175.49 2ddy n GLY 89 N -0.87 -1.49 2.06 0.56 0.00 -1.26 -4.59 105.19 99.60 2ddy n GLY 89 Ca 0.06 0.75 0.00 0.00 0.00 0.00 0.00 46.02 46.83 2ddy n GLY 89 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ddy n THR 90 N 0.00 0.00 0.00 2.61 -2.24 -1.26 -4.93 114.28 108.45 2ddy n THR 90 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2ddy n THR 90 Cb 0.00 -0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.01 2ddy n THR 90 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ddy n GLY 91 N -0.20 0.30 0.32 3.38 0.00 -1.26 -4.84 105.19 102.89 2ddy n GLY 91 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 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 -9.36 0.99 5.85 -1.94 -3.44 115.31 107.41 2ddy h LEU 92 Ca 0.00 0.00 -0.62 0.00 0.84 0.00 0.00 57.88 58.10 2ddy h LEU 92 Cb 0.00 0.00 0.12 0.00 0.37 0.00 0.00 40.66 41.15 2ddy h LEU 92 CO 0.00 0.00 -0.13 0.61 -0.34 0.00 0.00 178.44 178.58 2ddy n GLY 93 N -1.54 -0.86 4.03 3.75 0.00 -1.26 -1.44 105.19 107.86 2ddy n GLY 93 Ca 0.02 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.28 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 1.51 2.86 3.80 -0.02 0.00 0.16 -4.43 105.19 109.08 2ddy n GLY 94 Ca 0.12 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 -0.90 5.14 -0.06 1.61 1.01 -0.52 -4.51 116.67 118.44 2ddy s ASP 95 Ca 0.00 1.70 -0.12 0.00 0.71 0.00 0.00 52.55 54.84 2ddy s ASP 95 Cb 0.00 -2.51 0.02 0.00 1.01 0.00 0.00 42.92 41.45 2ddy s ASP 95 CO 0.00 -1.60 0.30 0.00 0.21 0.00 0.00 175.17 174.07 2ddy s ALA 96 N -2.94 -0.75 0.11 5.23 0.00 -0.10 -1.32 121.76 122.01 2ddy s ALA 96 Ca 0.60 0.55 0.05 0.00 0.00 0.00 0.00 51.96 53.15 2ddy s ALA 96 Cb -0.15 -0.20 -0.04 0.00 0.00 0.00 0.00 23.12 22.73 2ddy s ALA 96 CO 0.54 -0.20 -0.12 -1.01 0.00 0.00 0.00 175.76 174.96 2ddy s HIS 97 N -0.64 1.26 0.02 0.00 3.76 0.04 -0.94 115.29 118.79 2ddy s HIS 97 Ca -0.07 -0.60 0.01 0.00 -0.15 0.00 0.00 55.06 54.24 2ddy s HIS 97 Cb -0.04 -0.67 -0.02 0.00 1.11 0.00 0.00 32.58 32.97 2ddy s HIS 97 CO 0.02 0.09 -0.05 -0.06 -0.85 0.00 0.00 174.74 173.89 2ddy s PHE 98 N -2.32 0.41 -0.86 1.40 0.40 -0.25 -0.73 117.98 116.03 2ddy s PHE 98 Ca 0.08 -0.42 -0.22 0.00 -0.60 0.00 0.00 56.93 55.77 2ddy s PHE 98 Cb -0.04 -0.26 0.08 0.00 0.51 0.00 0.00 43.02 43.31 2ddy s PHE 98 CO 0.02 -0.11 1.19 0.34 0.70 0.00 0.00 175.22 177.35 2ddy s ASP 99 N -1.22 6.41 0.64 1.36 3.68 -0.37 -0.57 116.67 126.59 2ddy s ASP 99 Ca -0.10 -1.40 0.31 0.00 2.13 0.00 0.00 52.55 53.49 2ddy s ASP 99 Cb -0.08 -2.47 1.72 0.00 -1.45 0.00 0.00 42.92 40.64 2ddy s ASP 99 CO -0.00 -1.38 2.02 -0.08 0.13 0.00 0.00 175.17 175.85 2ddy h GLU 100 N 9.44 0.00 0.00 4.34 4.81 -0.25 -0.29 114.58 132.63 2ddy h GLU 100 Ca -0.01 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.16 2ddy h GLU 100 Cb 1.04 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.41 2ddy h GLU 100 CO 1.23 0.00 -0.29 0.22 -0.73 0.00 0.00 179.01 179.44 2ddy h ASP 101 N 0.00 0.00 -4.56 1.04 1.82 -1.90 -3.45 116.42 109.37 2ddy h ASP 101 Ca 0.06 0.00 -0.48 0.00 -0.39 0.00 0.00 57.03 56.22 2ddy h ASP 101 Cb 0.63 0.00 0.09 0.00 0.68 0.00 0.00 39.33 40.73 2ddy h ASP 101 CO -0.00 0.29 0.41 -1.61 -1.61 0.00 0.00 179.24 176.72 2ddy s GLU 102 N -4.24 2.29 0.56 0.28 2.02 -0.12 -4.82 118.70 114.68 2ddy s GLU 102 Ca -0.03 0.25 -0.15 0.00 0.02 0.00 0.00 54.97 55.07 2ddy s GLU 102 Cb 0.14 -1.98 -0.06 0.00 0.10 0.00 0.00 34.13 32.33 2ddy s GLU 102 CO 0.69 -1.39 1.01 1.03 0.02 0.00 0.00 175.26 176.62 2ddy s ARG 103 N -5.49 3.78 -0.18 1.61 0.52 -1.26 -4.99 118.95 112.93 2ddy s ARG 103 Ca 0.61 0.90 -0.07 0.00 -0.52 0.00 0.00 55.73 56.65 2ddy s ARG 103 Cb -0.11 -2.11 0.08 0.00 0.52 0.00 0.00 34.95 33.33 2ddy s ARG 103 CO 0.50 -0.42 0.39 -1.58 0.02 0.00 0.00 175.30 174.22 2ddy s TRP 104 N -2.80 -0.71 0.02 -0.53 0.52 -1.26 -4.01 118.94 110.16 2ddy s TRP 104 Ca 0.58 1.40 0.02 0.00 0.02 0.00 0.00 56.10 58.12 2ddy s TRP 104 Cb -0.11 0.25 -0.01 0.00 -1.15 0.00 0.00 33.47 32.45 2ddy s TRP 104 CO 0.39 -0.44 -0.06 -0.08 0.02 0.00 0.00 176.95 176.78 2ddy s THR 105 N 2.38 0.45 0.07 2.01 -1.32 0.02 -4.62 115.64 114.64 2ddy s THR 105 Ca -0.03 -0.61 -0.18 0.00 -1.21 0.00 0.00 61.69 59.66 2ddy s THR 105 Cb -0.11 -0.45 -0.10 0.00 -1.51 0.00 0.00 72.50 70.32 2ddy s THR 105 CO -0.12 -0.12 1.44 -2.24 -2.21 0.00 0.00 174.62 171.38 2ddy h ASP 106 N 5.33 0.47 0.00 8.08 2.03 -1.89 0.23 116.42 130.67 2ddy h ASP 106 Ca -0.31 -0.40 0.00 0.00 -0.73 0.00 0.00 57.03 55.59 2ddy h ASP 106 Cb 1.20 -0.13 0.00 0.00 -0.83 0.00 0.00 39.33 39.57 2ddy h ASP 106 CO 0.46 0.76 0.00 0.61 -1.03 0.00 0.00 179.24 180.04 2ddy n GLY 107 N -0.06 0.00 1.85 7.15 0.00 -1.26 -4.53 105.19 108.35 2ddy n GLY 107 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 0.00 -4.92 1.61 7.64 -1.26 -5.13 113.62 111.56 2ddy n SER 108 Ca 0.00 0.15 -0.27 0.00 1.01 0.00 0.00 58.87 59.76 2ddy n SER 108 Cb 0.00 0.10 0.06 0.00 -1.01 0.00 0.00 64.21 63.36 2ddy n SER 108 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2ddy s SER 109 N -4.48 5.02 0.64 6.43 0.01 -1.26 -5.05 113.70 115.02 2ddy s SER 109 Ca 0.00 0.62 -0.18 0.00 1.31 0.00 0.00 55.95 57.70 2ddy s SER 109 Cb 0.00 -1.35 -0.02 0.00 0.21 0.00 0.00 66.02 64.86 2ddy s SER 109 CO 0.00 -1.48 1.14 0.18 0.41 0.00 0.00 173.24 173.48 2ddy n LEU 110 N -2.90 4.94 0.00 2.44 4.32 -1.26 -4.82 117.00 119.72 2ddy n LEU 110 Ca 0.07 0.80 0.00 0.00 -0.02 0.00 0.00 56.01 56.86 2ddy n LEU 110 Cb 0.60 -1.48 0.00 0.00 -1.62 0.00 0.00 43.42 40.92 2ddy n LEU 110 CO 0.53 -1.43 0.00 0.61 -1.22 0.00 0.00 177.39 175.88 2ddy n GLY 111 N 1.09 0.27 3.27 -0.72 0.00 -1.26 -4.67 105.19 103.17 2ddy n GLY 111 Ca 0.15 -1.20 -0.28 0.00 0.00 0.00 0.00 46.02 44.69 2ddy n GLY 111 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2ddy s ILE 112 N -4.00 1.81 -0.21 -0.61 -5.25 -1.26 -4.91 121.20 106.77 2ddy s ILE 112 Ca 0.00 -1.14 -0.28 0.00 -0.99 0.00 0.00 60.65 58.24 2ddy s ILE 112 Cb 0.00 -1.54 -0.05 0.00 2.95 0.00 0.00 42.46 43.82 2ddy s ILE 112 CO 0.00 0.37 2.22 -3.20 -1.79 0.00 0.00 174.94 172.54 2ddy n ASN 113 N 2.13 3.26 0.00 4.36 2.85 -1.26 -0.80 115.26 125.80 2ddy n ASN 113 Ca -0.16 0.22 -0.04 0.00 -0.11 0.00 0.00 54.58 54.50 2ddy n ASN 113 Cb 0.53 -1.55 0.20 0.00 1.24 0.00 0.00 39.78 40.20 2ddy n ASN 113 CO 0.00 0.00 0.00 0.15 -2.11 0.00 0.00 177.26 175.30 2ddy h PHE 114 N 14.90 0.57 -0.52 1.20 3.57 -0.77 -0.23 116.94 135.67 2ddy h PHE 114 Ca -0.41 -0.12 -0.12 0.00 3.53 0.00 0.00 57.97 60.85 2ddy h PHE 114 Cb 1.24 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.82 2ddy h PHE 114 CO 0.94 0.70 -0.16 -0.07 -2.23 0.00 0.00 178.31 177.50 2ddy h LEU 115 N 0.46 1.04 -0.28 0.59 4.07 -1.80 0.10 115.31 119.50 2ddy h LEU 115 Ca 0.07 -0.37 -0.04 0.00 0.08 0.00 0.00 57.88 57.62 2ddy h LEU 115 Cb 0.64 -0.29 -0.01 0.00 1.08 0.00 0.00 40.66 42.09 2ddy h LEU 115 CO 0.05 1.17 0.02 0.22 -1.08 0.00 0.00 178.44 178.82 2ddy h TYR 116 N 0.90 0.51 0.45 1.13 3.20 -1.79 -0.23 116.97 121.15 2ddy h TYR 116 Ca 0.13 -0.08 -0.01 0.00 3.14 0.00 0.00 58.73 61.90 2ddy h TYR 116 Cb 0.74 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.86 2ddy h TYR 116 CO 0.05 0.60 -0.33 0.00 -1.64 0.00 0.00 178.16 176.84 2ddy h ALA 117 N 0.84 -0.79 -0.01 1.82 0.00 -0.87 0.57 119.26 120.83 2ddy h ALA 117 Ca 0.08 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2ddy h ALA 117 Cb 0.38 0.44 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 2ddy h ALA 117 CO 0.01 -0.97 0.01 0.00 0.00 0.00 0.00 179.25 178.30 2ddy h ALA 118 N -0.33 0.01 -0.64 0.00 0.00 -0.83 -0.60 119.26 116.86 2ddy h ALA 118 Ca -0.05 -0.04 0.12 0.00 0.00 0.00 0.00 54.91 54.94 2ddy h ALA 118 Cb 0.66 -0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.36 2ddy h ALA 118 CO 0.01 -0.45 0.18 1.15 0.00 0.00 0.00 179.25 180.15 2ddy h THR 119 N -0.07 0.66 0.48 0.00 2.02 -0.94 9.15 112.91 124.21 2ddy h THR 119 Ca 0.00 -0.11 -0.02 0.00 0.77 0.00 0.00 66.41 67.05 2ddy h THR 119 Cb 0.08 0.31 0.00 0.00 -1.74 0.00 0.00 68.15 66.80 2ddy h THR 119 CO -0.00 0.06 -0.23 -0.74 0.37 0.00 0.00 175.52 174.98 2ddy h HIS 120 N 0.32 -0.60 -0.54 3.16 6.17 -0.46 -1.08 115.15 122.12 2ddy h HIS 120 Ca 0.34 -0.01 -0.09 0.00 0.71 0.00 0.00 60.37 61.31 2ddy h HIS 120 Cb 0.50 0.20 -0.02 0.00 2.52 0.00 0.00 27.41 30.61 2ddy h HIS 120 CO -0.22 -0.33 -0.02 0.93 0.71 0.00 0.00 177.93 179.00 2ddy h GLU 121 N -0.74 0.97 0.00 5.26 4.39 4.30 -1.10 114.58 127.66 2ddy h GLU 121 Ca -0.07 -0.32 -0.02 0.00 0.34 0.00 0.00 59.36 59.29 2ddy h GLU 121 Cb 0.54 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 29.10 2ddy h GLU 121 CO 0.11 0.99 -0.10 -0.07 -1.16 0.00 0.00 179.01 178.78 2ddy h LEU 122 N 0.85 0.00 -0.32 1.33 -0.00384.06 0.06 115.31 501.29 2ddy h LEU 122 Ca 0.15 0.00 -0.06 0.00 -0.00 0.00 0.00 57.88 57.97 2ddy h LEU 122 Cb 0.56 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.21 2ddy h LEU 122 CO 0.03 0.10 -0.02 1.23 -0.00 0.00 0.00 178.44 179.78 2ddy h GLY 123 N 0.53 0.63 1.20 0.83 0.00 -0.52 0.18 103.07 105.92 2ddy h GLY 123 Ca -0.00 -0.48 -0.06 0.00 0.00 0.00 0.00 47.33 46.79 2ddy h GLY 123 CO 0.01 0.44 0.15 0.45 0.00 0.00 0.00 176.54 177.59 2ddy h HIS 124 N 0.37 1.04 -0.42 5.60 3.86 -1.45 -0.47 115.15 123.69 2ddy h HIS 124 Ca 0.09 -0.11 0.02 0.00 -1.16 0.00 0.00 60.37 59.20 2ddy h HIS 124 Cb 0.48 -0.30 -0.02 0.00 1.06 0.00 0.00 27.41 28.63 2ddy h HIS 124 CO 0.04 0.86 0.28 1.03 0.86 0.00 0.00 177.93 181.00 2ddy h SER 125 N 0.95 0.43 -0.02 2.45 0.87 -0.98 -2.53 113.55 114.72 2ddy h SER 125 Ca 0.20 -0.01 -0.21 0.00 -1.23 0.00 0.00 61.79 60.54 2ddy h SER 125 Cb 0.35 -0.10 0.01 0.00 -0.44 0.00 0.00 62.40 62.21 2ddy h SER 125 CO 0.00 0.31 -0.78 0.25 -0.53 0.00 0.00 176.83 176.08 2ddy h LEU 126 N 0.51 0.81 0.00 2.23 7.12 0.15 -3.39 115.31 122.73 2ddy h LEU 126 Ca 0.16 -0.53 0.00 0.00 0.13 0.00 0.00 57.88 57.64 2ddy h LEU 126 Cb 0.04 -0.24 0.00 0.00 -0.53 0.00 0.00 40.66 39.93 2ddy h LEU 126 CO -0.04 1.32 0.00 0.61 -0.13 0.00 0.00 178.44 180.20 2ddy n GLY 127 N 0.68 -0.93 3.93 3.75 0.00 -0.48 -3.11 105.19 109.02 2ddy n GLY 127 Ca -0.07 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.70 2ddy n GLY 127 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2ddy s MET 128 N 0.00 3.53 0.54 1.61 -1.94 -0.31 -4.60 119.30 118.13 2ddy s MET 128 Ca 0.00 -0.24 0.07 0.00 -1.71 0.00 0.00 55.69 53.81 2ddy s MET 128 Cb 0.00 -2.67 0.05 0.00 2.01 0.00 0.00 34.83 34.21 2ddy s MET 128 CO 0.00 0.19 0.49 0.20 -0.01 0.00 0.00 175.02 175.89 2ddy s GLY 129 N -3.71 2.21 0.88 -0.03 0.00 -1.26 -4.11 107.32 101.30 2ddy s GLY 129 Ca 0.41 -1.51 -0.12 0.00 0.00 0.00 0.00 44.72 43.50 2ddy s GLY 129 CO 0.34 -1.87 1.10 0.30 0.00 0.00 0.00 173.10 172.98 2ddy s HIS 130 N -2.73 2.50 0.00 1.90 3.76 -1.26 -4.98 115.29 114.47 2ddy s HIS 130 Ca 0.41 1.10 0.00 0.00 -0.15 0.00 0.00 55.06 56.42 2ddy s HIS 130 Cb -0.03 -3.21 0.00 0.00 1.11 0.00 0.00 32.58 30.45 2ddy s HIS 130 CO 0.26 -2.26 0.00 0.45 -0.85 0.00 0.00 174.74 172.34 2ddy n SER 131 N -3.75 1.20 -1.58 1.40 2.88 -1.26 -4.85 113.62 107.66 2ddy n SER 131 Ca 0.07 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.54 2ddy n SER 131 Cb 0.57 0.00 0.03 0.00 -0.75 0.00 0.00 64.21 64.05 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 -2.70 -2.88 -4.50 -3.46 2.88 -1.26 -5.08 113.62 96.62 2ddy n SER 132 Ca 0.00 -0.18 -0.27 0.00 -1.33 0.00 0.00 58.87 57.10 2ddy n SER 132 Cb 0.41 -1.94 -0.10 0.00 -0.75 0.00 0.00 64.21 61.83 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 3.84 0.00 -3.46 2.15 -1.26 -5.04 116.67 109.68 2ddy s ASP 133 Ca 0.12 -0.74 0.15 0.00 0.43 0.00 0.00 52.55 52.50 2ddy s ASP 133 Cb -0.05 -0.48 0.72 0.00 -0.30 0.00 0.00 42.92 42.81 2ddy s ASP 133 CO 0.23 0.10 1.41 -0.81 -0.17 0.00 0.00 175.17 175.93 2ddy n PRO 134 N 0.08 0.18 -0.34 4.34 -0.04 -1.26 -2.08 135.00 135.88 2ddy n PRO 134 Ca -0.11 0.16 0.01 0.00 -0.04 0.00 0.00 63.50 63.52 2ddy n PRO 134 Cb 0.56 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.53 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 -1.31 0.28 -4.72 3.54 4.13 -1.26 -2.87 115.26 113.05 2ddy n ASN 135 Ca 0.06 -1.90 -0.42 0.00 1.68 0.00 0.00 54.58 54.01 2ddy n ASN 135 Cb 0.12 -0.17 -0.03 0.00 -1.54 0.00 0.00 39.78 38.16 2ddy n ASN 135 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2ddy s ALA 136 N -0.30 3.58 0.16 5.41 0.00 -0.88 -4.68 121.76 125.03 2ddy s ALA 136 Ca 0.03 1.12 0.21 0.00 0.00 0.00 0.00 51.96 53.31 2ddy s ALA 136 Cb 0.03 -3.53 0.78 0.00 0.00 0.00 0.00 23.12 20.40 2ddy s ALA 136 CO 0.00 -0.60 1.77 -0.24 0.00 0.00 0.00 175.76 176.70 2ddy h VAL 137 N 4.17 0.75 -0.61 0.00 3.04 -1.96 -1.80 116.25 119.85 2ddy h VAL 137 Ca -0.43 -1.35 -0.08 0.00 -1.01 0.00 0.00 66.70 63.84 2ddy h VAL 137 Cb 1.21 1.85 -0.05 0.00 -2.01 0.00 0.00 31.29 32.30 2ddy h VAL 137 CO 0.85 0.30 0.10 0.23 -1.01 0.00 0.00 177.57 178.04 2ddy n MET 138 N -3.49 4.35 -1.74 4.17 2.81 -1.26 -4.67 117.12 117.29 2ddy n MET 138 Ca -0.00 -2.99 -0.42 0.00 -1.81 0.00 0.00 57.70 52.48 2ddy n MET 138 Cb 0.47 -2.22 -0.01 0.00 -0.71 0.00 0.00 33.22 30.75 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 0.34 2.77 -0.21 2.03 9.36 -0.68 -4.56 117.16 126.21 2ddy n TYR 139 Ca 0.31 0.33 0.00 0.00 3.32 0.00 0.00 57.90 61.86 2ddy n TYR 139 Cb 1.23 -2.56 0.00 0.00 -0.63 0.00 0.00 39.34 37.38 2ddy n TYR 139 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2ddy n PRO 140 N 1.72 0.28 -3.20 2.98 -0.04 -1.26 -4.82 135.00 130.66 2ddy n PRO 140 Ca 0.07 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.24 2ddy n PRO 140 Cb 0.36 0.00 0.02 0.00 -0.04 0.00 0.00 33.50 33.85 2ddy n PRO 140 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 2ddy n THR 141 N -1.20 -2.98 -1.19 0.52 5.66 -1.26 -4.60 114.28 109.23 2ddy n THR 141 Ca 0.00 0.04 -0.56 0.00 -3.05 0.00 0.00 64.05 60.48 2ddy n THR 141 Cb 0.00 -2.71 -0.11 0.00 -1.55 0.00 0.00 70.33 65.96 2ddy n THR 141 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2ddy n TYR 142 N -0.73 1.08 0.00 1.09 4.19 -1.26 -4.74 117.16 116.78 2ddy n TYR 142 Ca -0.13 0.71 0.00 0.00 3.31 0.00 0.00 57.90 61.80 2ddy n TYR 142 Cb 0.56 -2.17 0.00 0.00 0.49 0.00 0.00 39.34 38.23 2ddy n TYR 142 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 2ddy n GLY 143 N 7.06 3.14 0.00 2.98 0.00 -1.26 -5.12 105.19 111.99 2ddy n GLY 143 Ca 0.52 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2ddy n GLY 143 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2ddy n ASN 144 N 0.00 0.00 -0.42 1.61 4.13 -1.26 -5.13 115.26 114.19 2ddy n ASN 144 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 2ddy n ASN 144 Cb 0.00 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 2ddy n ASN 144 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2ddy n GLY 145 N -0.62 6.71 3.42 7.41 0.00 -1.14 -4.75 105.19 116.23 2ddy n GLY 145 Ca 0.00 -1.98 -0.43 0.00 0.00 0.00 0.00 46.02 43.61 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 0.54 6.03 0.00 1.61 -1.08 -1.26 -4.96 116.67 117.56 2ddy s ASP 146 Ca 0.00 -1.02 0.28 0.00 -0.52 0.00 0.00 52.55 51.28 2ddy s ASP 146 Cb 0.00 -2.13 1.06 0.00 -1.46 0.00 0.00 42.92 40.39 2ddy s ASP 146 CO 0.00 -0.48 1.78 -0.81 0.52 0.00 0.00 175.17 176.18 2ddy n PRO 147 N 5.13 0.31 0.07 4.34 -0.04 -1.26 -3.68 135.00 139.87 2ddy n PRO 147 Ca -0.11 -0.10 -0.04 0.00 -0.04 0.00 0.00 63.50 63.21 2ddy n PRO 147 Cb 0.46 -1.50 0.18 0.00 -0.04 0.00 0.00 33.50 32.60 2ddy n PRO 147 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 2ddy h GLN 148 N 0.25 0.32 -2.67 0.54 1.08 -1.99 -3.40 115.11 109.24 2ddy h GLN 148 Ca 0.00 -0.16 -0.59 0.00 -1.45 0.00 0.00 58.65 56.44 2ddy h GLN 148 Cb 0.43 0.00 -0.39 0.00 -0.05 0.00 0.00 27.48 27.47 2ddy h GLN 148 CO 0.00 0.70 -0.83 0.54 -0.95 0.00 0.00 178.83 178.29 2ddy s ASN 149 N -6.87 2.89 -0.23 1.46 2.20 -1.24 -4.95 114.94 108.19 2ddy s ASN 149 Ca -0.05 -2.64 -0.12 0.00 -0.94 0.00 0.00 52.86 49.10 2ddy s ASN 149 Cb 0.13 -0.67 -0.10 0.00 -2.00 0.00 0.00 41.25 38.61 2ddy s ASN 149 CO 0.79 -0.25 -0.31 2.22 -2.94 0.00 0.00 177.10 176.61 2ddy n PHE 150 N 3.46 0.00 -3.70 1.54 -1.74 -1.26 -4.85 117.46 110.91 2ddy n PHE 150 Ca 0.16 0.00 -0.26 0.00 -0.56 0.00 0.00 57.45 56.79 2ddy n PHE 150 Cb 0.39 -0.83 -0.06 0.00 1.52 0.00 0.00 39.48 40.50 2ddy n PHE 150 CO 0.00 0.00 0.00 0.36 -0.56 0.00 0.00 176.76 176.56 2ddy n LYS 151 N -4.10 -0.88 -2.51 3.97 0.00 -1.26 -2.69 118.16 110.69 2ddy n LYS 151 Ca -0.45 0.08 -0.06 0.00 -0.00 0.00 0.00 58.31 57.88 2ddy n LYS 151 Cb 0.81 -2.89 0.01 0.00 -0.00 0.00 0.00 35.03 32.95 2ddy n LYS 151 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 2ddy n LEU 152 N -3.26 -6.48 0.00 -5.58 4.32 -1.26 -5.03 117.00 99.72 2ddy n LEU 152 Ca -0.08 0.40 0.00 0.00 -0.02 0.00 0.00 56.01 56.32 2ddy n LEU 152 Cb 0.40 -2.81 0.00 0.00 -1.62 0.00 0.00 43.42 39.39 2ddy n LEU 152 CO 0.64 -1.78 0.16 -1.20 -1.22 0.00 0.00 177.39 173.99 2ddy n SER 153 N -0.35 0.00 0.00 -1.43 7.64 -1.09 -4.68 113.62 113.70 2ddy n SER 153 Ca 0.09 0.33 0.00 0.00 1.01 0.00 0.00 58.87 60.30 2ddy n SER 153 Cb 0.35 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.55 2ddy n SER 153 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2ddy n GLN 154 N -0.35 0.00 -0.29 1.43 1.13 -1.26 -4.80 117.38 113.25 2ddy n GLN 154 Ca 0.00 0.00 -0.02 0.00 -1.94 0.00 0.00 57.00 55.04 2ddy n GLN 154 Cb 0.00 -0.02 0.04 0.00 0.11 0.00 0.00 30.24 30.36 2ddy n GLN 154 CO 0.00 0.00 0.00 0.22 -1.44 0.00 0.00 177.06 175.84 2ddy h ASP 155 N 0.00 -1.20 0.11 1.08 -0.00 -1.91 0.47 116.42 114.97 2ddy h ASP 155 Ca 0.00 0.26 0.00 0.00 -0.00 0.00 0.00 57.03 57.29 2ddy h ASP 155 Cb 0.00 0.64 -0.01 0.00 -0.00 0.00 0.00 39.33 39.96 2ddy h ASP 155 CO 0.00 -0.29 -0.09 -0.78 -0.00 0.00 0.00 179.24 178.07 2ddy h ASP 156 N -0.07 -0.24 -0.80 2.28 1.82 -1.90 0.60 116.42 118.10 2ddy h ASP 156 Ca 0.30 0.02 -0.01 0.00 -0.39 0.00 0.00 57.03 56.96 2ddy h ASP 156 Cb 0.58 0.08 -0.04 0.00 0.68 0.00 0.00 39.33 40.63 2ddy h ASP 156 CO -0.83 -0.15 0.47 0.40 -1.61 0.00 0.00 179.24 177.52 2ddy h ILE 157 N -0.22 1.23 -0.02 2.25 5.03 -1.64 0.20 117.51 124.35 2ddy h ILE 157 Ca -0.00 -0.53 -0.00 0.00 -0.12 0.00 0.00 64.86 64.21 2ddy h ILE 157 Cb 0.20 0.11 -0.00 0.00 -3.03 0.00 0.00 36.82 34.10 2ddy h ILE 157 CO -0.02 0.25 0.00 0.50 -0.68 0.00 0.00 178.15 178.20 2ddy h LYS 158 N 1.12 0.03 0.25 2.37 1.63 0.39 0.24 116.57 122.61 2ddy h LYS 158 Ca 0.29 -0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 60.07 2ddy h LYS 158 Cb -0.02 -0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.61 2ddy h LYS 158 CO -0.05 0.32 -0.14 0.78 -3.45 0.00 0.00 179.45 176.91 2ddy h GLY 159 N -0.26 -0.38 0.92 5.01 0.00 -0.51 -0.28 103.07 107.58 2ddy h GLY 159 Ca 0.01 0.15 -0.00 0.00 0.00 0.00 0.00 47.33 47.48 2ddy h GLY 159 CO 0.00 -0.14 -0.03 -2.22 0.00 0.00 0.00 176.54 174.14 2ddy h ILE 160 N -0.37 0.98 0.00 2.60 1.08 -0.58 -0.52 117.51 120.71 2ddy h ILE 160 Ca -0.03 -0.18 0.00 0.00 -0.39 0.00 0.00 64.86 64.26 2ddy h ILE 160 Cb 0.29 1.10 0.00 0.00 -3.07 0.00 0.00 36.82 35.15 2ddy h ILE 160 CO 0.04 0.05 0.00 0.00 -0.69 0.00 0.00 178.15 177.55 2ddy n GLN 161 N -5.09 0.18 0.11 2.37 6.02 0.85 -0.22 117.38 121.59 2ddy n GLN 161 Ca -0.08 0.38 0.02 0.00 -0.01 0.00 0.00 57.00 57.31 2ddy n GLN 161 Cb 0.10 -1.82 -0.01 0.00 1.02 0.00 0.00 30.24 29.53 2ddy n GLN 161 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.06 175.83 2ddy h LYS 162 N 0.00 0.00 0.07 -1.09 3.64 -0.34 -2.69 116.57 116.17 2ddy h LYS 162 Ca 0.00 0.00 -0.35 0.00 -1.27 0.00 0.00 60.65 59.03 2ddy h LYS 162 Cb 0.38 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.17 2ddy h LYS 162 CO 0.00 0.42 -2.03 1.28 -2.27 0.00 0.00 179.45 176.85 2ddy n LEU 163 N -3.11 2.20 -1.10 5.20 4.32 -0.27 -4.45 117.00 119.78 2ddy n LEU 163 Ca -0.01 0.19 -0.03 0.00 -0.02 0.00 0.00 56.01 56.14 2ddy n LEU 163 Cb 0.76 -0.74 0.20 0.00 -1.62 0.00 0.00 43.42 42.02 2ddy n LEU 163 CO 0.41 0.76 0.68 -1.22 -1.22 0.00 0.00 177.39 176.80 2ddy n TYR 164 N -3.32 1.02 0.00 -1.77 4.02 0.69 -4.92 117.16 112.88 2ddy n TYR 164 Ca -0.31 -1.53 0.00 0.00 -0.01 0.00 0.00 57.90 56.05 2ddy n TYR 164 Cb 1.05 -0.46 0.00 0.00 -0.02 0.00 0.00 39.34 39.90 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 -1.08 4.45 1.77 2.72 0.00 -1.02 -4.86 105.19 107.18 2ddy n GLY 165 Ca 0.31 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 -3.81 1.61 5.02 -1.21 -4.91 118.16 114.86 2ddy n LYS 166 Ca 0.00 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.17 2ddy n LYS 166 Cb 0.00 -0.12 -0.12 0.00 -0.02 0.00 0.00 35.03 34.78 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 -2.00 0.30 -0.29 1.97 0.52 -1.26 -4.99 118.95 113.19 2ddy s ARG 167 Ca 0.00 0.15 -0.14 0.00 -0.52 0.00 0.00 55.73 55.22 2ddy s ARG 167 Cb 0.00 0.14 0.12 0.00 0.52 0.00 0.00 34.95 35.73 2ddy s ARG 167 CO 0.00 -0.05 0.79 0.45 0.02 0.00 0.00 175.30 176.51 2ddy s SER 168 N -0.21 -0.85 0.58 0.23 0.15 -1.26 -4.80 113.70 107.53 2ddy s SER 168 Ca -0.03 1.26 0.00 0.00 0.70 0.00 0.00 55.95 57.88 2ddy s SER 168 Cb -0.03 1.68 0.00 0.00 -1.71 0.00 0.00 66.02 65.97 2ddy s SER 168 CO 0.01 -0.19 0.00 -3.20 1.20 0.00 0.00 173.24 171.06 2ddy n ASN 169 N 4.66 -6.26 -4.06 5.45 5.15 -1.26 -4.87 115.26 114.06 2ddy n ASN 169 Ca -0.15 0.67 -0.25 0.00 -0.60 0.00 0.00 54.58 54.25 2ddy n ASN 169 Cb 0.54 -1.87 -0.08 0.00 -0.53 0.00 0.00 39.78 37.84 2ddy n ASN 169 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2ddy s SER 170 N -5.22 2.65 -0.01 1.20 0.15 -1.26 -5.14 113.70 106.07 2ddy s SER 170 Ca 0.00 -1.67 -0.27 0.00 0.70 0.00 0.00 55.95 54.71 2ddy s SER 170 Cb 0.00 0.50 -0.04 0.00 -1.71 0.00 0.00 66.02 64.77 2ddy s SER 170 CO 0.00 -0.94 0.84 -0.60 1.20 0.00 0.00 173.24 173.75 2ddy s ARG 171 N -3.70 4.52 -0.28 5.44 3.52 -1.26 -5.06 118.95 122.13 2ddy s ARG 171 Ca 0.26 1.17 -0.15 0.00 -0.13 0.00 0.00 55.73 56.88 2ddy s ARG 171 Cb 0.03 -3.43 0.09 0.00 -1.56 0.00 0.00 34.95 30.07 2ddy s ARG 171 CO 0.16 0.07 0.67 0.21 -0.81 0.00 0.00 175.30 175.60 2ddy s LYS 172 N 0.66 0.67 0.00 5.12 2.20 -1.26 -5.23 119.74 121.91 2ddy s LYS 172 Ca 0.44 1.24 0.00 0.00 -0.36 0.00 0.00 55.97 57.29 2ddy s LYS 172 Cb -0.20 0.24 0.00 0.00 -1.51 0.00 0.00 37.83 36.36 2ddy s LYS 172 CO 0.24 -0.16 0.00 1.17 -0.36 0.00 0.00 175.35 176.24