#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 0.00 0.03 2.98 2.88 -1.26 -4.94 113.62 113.31 2ddy n SER 2 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2ddy n SER 2 Cb 0.00 0.32 0.00 0.00 -0.75 0.00 0.00 64.21 63.78 2ddy n SER 2 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 2ddy n LEU 3 N -2.20 -0.03 0.00 2.46 7.94 -1.26 -3.11 117.00 120.80 2ddy n LEU 3 Ca 0.00 0.10 0.00 0.00 -1.11 0.00 0.00 56.01 55.00 2ddy n LEU 3 Cb 0.00 0.08 0.00 0.00 0.53 0.00 0.00 43.42 44.03 2ddy n LEU 3 CO 0.00 -0.54 0.00 0.49 -1.11 0.00 0.00 177.39 176.23 2ddy n PHE 4 N -2.73 0.00 -2.16 1.96 3.72 -1.26 -5.11 117.46 111.88 2ddy n PHE 4 Ca 0.00 0.00 -0.27 0.00 -0.05 0.00 0.00 57.45 57.13 2ddy n PHE 4 Cb 0.02 0.00 0.13 0.00 -0.94 0.00 0.00 39.48 38.69 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 0.00 1.41 -0.33 -1.08 0.04 -1.26 -5.07 135.00 128.71 2ddy s PRO 5 Ca 0.00 -0.49 0.17 0.00 0.04 0.00 0.00 61.00 60.71 2ddy s PRO 5 Cb 0.00 -2.06 0.45 0.00 0.04 0.00 0.00 34.50 32.93 2ddy s PRO 5 CO 0.00 -1.80 1.05 0.09 0.04 0.00 0.00 177.00 176.37 2ddy n ASN 6 N -3.28 0.78 -2.80 6.66 4.13 -1.26 -4.86 115.26 114.62 2ddy n ASN 6 Ca 0.13 -2.61 -0.10 0.00 1.68 0.00 0.00 54.58 53.68 2ddy n ASN 6 Cb 0.60 -0.22 0.05 0.00 -1.54 0.00 0.00 39.78 38.67 2ddy n ASN 6 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 2ddy n SER 7 N -0.22 -2.33 -4.15 6.41 7.64 -1.26 -5.16 113.62 114.55 2ddy n SER 7 Ca 0.06 -3.36 -0.30 0.00 1.01 0.00 0.00 58.87 56.29 2ddy n SER 7 Cb 0.83 1.55 0.20 0.00 -1.01 0.00 0.00 64.21 65.78 2ddy n SER 7 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2ddy s PRO 8 N 0.28 -0.18 0.00 1.43 0.04 -1.26 -4.90 135.00 130.42 2ddy s PRO 8 Ca 0.30 -0.04 0.00 0.00 0.04 0.00 0.00 61.00 61.30 2ddy s PRO 8 Cb 0.25 -1.72 0.00 0.00 0.04 0.00 0.00 34.50 33.07 2ddy s PRO 8 CO -0.17 -3.02 0.00 1.17 0.04 0.00 0.00 177.00 175.01 2ddy n LYS 9 N -4.28 0.00 -0.62 4.56 4.81 -1.16 -5.01 118.16 116.45 2ddy n LYS 9 Ca 0.12 0.48 -0.30 0.00 -0.87 0.00 0.00 58.31 57.73 2ddy n LYS 9 Cb 0.59 -0.21 0.19 0.00 0.02 0.00 0.00 35.03 35.63 2ddy n LYS 9 CO 0.00 0.00 0.00 0.91 1.17 0.00 0.00 177.40 179.48 2ddy n TRP 10 N 0.11 -0.25 0.11 5.64 7.02 -1.26 -4.93 117.44 123.87 2ddy n TRP 10 Ca 0.00 0.18 -0.02 0.00 -1.02 0.00 0.00 57.50 56.65 2ddy n TRP 10 Cb 0.00 -1.85 0.23 0.00 -2.42 0.00 0.00 31.31 27.27 2ddy n TRP 10 CO 0.00 0.00 0.00 1.79 -2.02 0.00 0.00 177.69 177.46 2ddy h THR 11 N -2.13 1.32 -3.86 -0.99 1.35 -1.96 -3.43 112.91 103.21 2ddy h THR 11 Ca -0.50 -1.58 -0.59 0.00 -0.55 0.00 0.00 66.41 63.19 2ddy h THR 11 Cb 1.30 1.75 -0.21 0.00 -1.73 0.00 0.00 68.15 69.25 2ddy h THR 11 CO 0.43 0.47 -0.83 -0.55 -0.25 0.00 0.00 175.52 174.78 2ddy s SER 12 N -6.88 2.77 0.00 5.36 0.15 -1.26 -5.03 113.70 108.81 2ddy s SER 12 Ca -0.04 -0.72 0.13 0.00 0.70 0.00 0.00 55.95 56.02 2ddy s SER 12 Cb 0.13 -0.16 0.80 0.00 -1.71 0.00 0.00 66.02 65.08 2ddy s SER 12 CO 0.77 0.08 1.25 2.29 1.20 0.00 0.00 173.24 178.83 2ddy n LYS 13 N 0.96 0.60 -4.02 5.44 2.85 -1.26 -4.49 118.16 118.24 2ddy n LYS 13 Ca -0.18 0.00 -0.31 0.00 -1.05 0.00 0.00 58.31 56.76 2ddy n LYS 13 Cb 0.54 -1.35 -0.15 0.00 -0.65 0.00 0.00 35.03 33.42 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 -2.00 1.98 0.02 0.58 1.01 -1.25 -0.40 120.40 120.33 2ddy s VAL 14 Ca 0.20 -1.63 0.06 0.00 0.00 0.00 0.00 61.98 60.62 2ddy s VAL 14 Cb 0.09 -2.19 -0.03 0.00 0.00 0.00 0.00 36.38 34.25 2ddy s VAL 14 CO 0.15 -0.15 -0.17 -0.69 0.00 0.00 0.00 175.10 174.24 2ddy s VAL 15 N 1.16 2.84 0.16 2.92 1.01 -0.97 -4.93 120.40 122.60 2ddy s VAL 15 Ca -0.05 -1.07 -0.01 0.00 0.00 0.00 0.00 61.98 60.85 2ddy s VAL 15 Cb -0.19 -2.17 -0.04 0.00 0.00 0.00 0.00 36.38 33.97 2ddy s VAL 15 CO -0.06 0.41 0.35 0.42 0.00 0.00 0.00 175.10 176.21 2ddy s THR 16 N -0.87 5.24 0.13 3.92 -4.23 -1.26 -0.49 115.64 118.08 2ddy s THR 16 Ca 0.14 -0.29 0.05 0.00 -1.18 0.00 0.00 61.69 60.40 2ddy s THR 16 Cb -0.11 -3.69 -0.04 0.00 1.34 0.00 0.00 72.50 70.01 2ddy s THR 16 CO 0.04 -0.06 -0.11 -0.72 -0.54 0.00 0.00 174.62 173.23 2ddy s TYR 17 N -1.74 1.27 -0.11 3.99 -0.85 0.23 -0.85 117.35 119.29 2ddy s TYR 17 Ca 0.38 -0.68 -0.04 0.00 -0.52 0.00 0.00 57.07 56.21 2ddy s TYR 17 Cb -0.12 -0.65 0.06 0.00 0.38 0.00 0.00 41.96 41.63 2ddy s TYR 17 CO 0.28 0.09 0.20 -0.98 -1.52 0.00 0.00 175.55 173.62 2ddy s ARG 18 N -3.30 0.09 -1.07 -3.49 1.70 -0.48 -3.24 118.95 109.15 2ddy s ARG 18 Ca 0.13 0.59 -0.18 0.00 -0.47 0.00 0.00 55.73 55.80 2ddy s ARG 18 Cb -0.00 -0.28 0.11 0.00 -0.57 0.00 0.00 34.95 34.21 2ddy s ARG 18 CO 0.01 -0.33 1.36 0.42 -1.08 0.00 0.00 175.30 175.68 2ddy s ILE 19 N 2.34 4.54 0.33 4.99 1.01 -1.26 -0.66 121.20 132.49 2ddy s ILE 19 Ca 0.03 -1.71 0.07 0.00 0.00 0.00 0.00 60.65 59.03 2ddy s ILE 19 Cb -0.12 -4.93 0.31 0.00 0.01 0.00 0.00 42.46 37.72 2ddy s ILE 19 CO -0.07 -1.70 1.86 0.58 0.00 0.00 0.00 174.94 175.60 2ddy h VAL 20 N 5.71 0.85 -3.51 2.92 2.07 -1.12 -3.45 116.25 119.72 2ddy h VAL 20 Ca 0.25 -0.26 -0.05 0.00 0.82 0.00 0.00 66.70 67.45 2ddy h VAL 20 Cb 0.96 0.01 -0.11 0.00 -1.52 0.00 0.00 31.29 30.63 2ddy h VAL 20 CO 1.26 0.14 -0.10 -0.55 0.02 0.00 0.00 177.57 178.34 2ddy s SER 21 N -5.74 -0.15 0.27 0.57 0.15 -1.16 -4.96 113.70 102.68 2ddy s SER 21 Ca -0.10 -0.60 0.02 0.00 0.70 0.00 0.00 55.95 55.97 2ddy s SER 21 Cb 0.22 0.52 -0.05 0.00 -1.71 0.00 0.00 66.02 64.99 2ddy s SER 21 CO 0.79 -0.97 0.07 -0.31 1.20 0.00 0.00 173.24 174.02 2ddy s TYR 22 N -3.90 1.65 0.00 3.44 1.51 -1.26 -4.15 117.35 114.65 2ddy s TYR 22 Ca 0.11 -1.07 0.00 0.00 -1.01 0.00 0.00 57.07 55.10 2ddy s TYR 22 Cb 0.01 -1.00 0.00 0.00 -0.11 0.00 0.00 41.96 40.85 2ddy s TYR 22 CO -0.03 -0.19 0.00 -2.37 -1.11 0.00 0.00 175.55 171.85 2ddy n THR 23 N -0.51 0.00 0.00 -0.71 5.66 -1.26 -4.69 114.28 112.77 2ddy n THR 23 Ca -0.02 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.98 2ddy n THR 23 Cb 0.66 -1.20 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 -1.13 0.00 -0.29 1.09 3.00 -1.26 -4.82 116.66 113.25 2ddy n ARG 24 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 57.85 57.80 2ddy n ARG 24 Cb 0.00 -0.65 0.07 0.00 0.00 0.00 0.00 32.46 31.88 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 0.94 -3.15 6.15 -0.00 -1.93 -3.42 116.42 115.01 2ddy h ASP 25 Ca 0.00 -0.06 -0.63 0.00 -0.00 0.00 0.00 57.03 56.34 2ddy h ASP 25 Cb 0.65 -0.24 -0.09 0.00 -0.00 0.00 0.00 39.33 39.65 2ddy h ASP 25 CO 0.00 0.73 -0.60 -0.76 -0.00 0.00 0.00 179.24 178.61 2ddy s LEU 26 N -10.04 3.81 0.65 2.28 2.01 -1.26 -5.08 118.68 111.06 2ddy s LEU 26 Ca -0.13 -0.01 -0.13 0.00 0.01 0.00 0.00 54.13 53.87 2ddy s LEU 26 Cb 0.15 -2.49 -0.01 0.00 0.01 0.00 0.00 46.19 43.86 2ddy s LEU 26 CO 0.80 0.17 1.05 -2.16 1.01 0.00 0.00 176.35 177.22 2ddy s PRO 27 N -2.44 3.12 0.27 1.29 0.04 -1.26 -4.69 135.00 131.33 2ddy s PRO 27 Ca 0.29 1.03 -0.04 0.00 0.04 0.00 0.00 61.00 62.32 2ddy s PRO 27 Cb -0.12 -2.01 0.34 0.00 0.04 0.00 0.00 34.50 32.74 2ddy s PRO 27 CO 0.22 -0.96 1.88 0.45 0.04 0.00 0.00 177.00 178.64 2ddy h HIS 28 N -0.27 1.07 -0.89 0.56 3.86 -1.96 0.82 115.15 118.33 2ddy h HIS 28 Ca -0.45 -0.03 0.00 0.00 -1.16 0.00 0.00 60.37 58.74 2ddy h HIS 28 Cb 1.21 -0.34 -0.04 0.00 1.06 0.00 0.00 27.41 29.30 2ddy h HIS 28 CO 0.61 0.76 0.57 0.97 0.86 0.00 0.00 177.93 181.70 2ddy h ILE 29 N 1.09 1.24 -0.41 2.45 6.09 -1.99 -0.95 117.51 125.03 2ddy h ILE 29 Ca 0.27 -0.46 -0.14 0.00 -1.37 0.00 0.00 64.86 63.16 2ddy h ILE 29 Cb 0.06 -0.06 -0.01 0.00 0.47 0.00 0.00 36.82 37.27 2ddy h ILE 29 CO -0.04 0.24 -0.29 0.74 -3.07 0.00 0.00 178.15 175.73 2ddy h THR 30 N 1.22 1.27 0.10 2.19 2.02 -1.56 0.93 112.91 119.08 2ddy h THR 30 Ca 0.33 -1.44 0.02 0.00 0.77 0.00 0.00 66.41 66.08 2ddy h THR 30 Cb -0.11 1.26 -0.03 0.00 -1.74 0.00 0.00 68.15 67.53 2ddy h THR 30 CO -0.07 0.49 -0.21 0.58 0.37 0.00 0.00 175.52 176.68 2ddy h VAL 31 N 0.75 0.52 -0.61 3.16 2.07 -0.32 0.36 116.25 122.18 2ddy h VAL 31 Ca 0.09 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.54 2ddy h VAL 31 Cb 0.85 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 2ddy h VAL 31 CO 0.07 0.00 0.11 -0.78 0.02 0.00 0.00 177.57 177.00 2ddy h ASP 32 N -0.39 0.95 -0.27 0.57 1.82 -1.10 0.17 116.42 118.16 2ddy h ASP 32 Ca 0.03 -0.25 -0.01 0.00 -0.39 0.00 0.00 57.03 56.41 2ddy h ASP 32 Cb 0.42 -0.25 -0.01 0.00 0.68 0.00 0.00 39.33 40.17 2ddy h ASP 32 CO -0.13 0.96 0.12 0.03 -1.61 0.00 0.00 179.24 178.61 2ddy h ARG 33 N 0.90 0.39 -0.44 0.28 2.47 -0.56 0.24 114.38 117.66 2ddy h ARG 33 Ca 0.19 -0.07 -0.02 0.00 -1.26 0.00 0.00 59.98 58.82 2ddy h ARG 33 Cb 0.40 -0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 28.64 2ddy h ARG 33 CO 0.01 0.41 0.20 -0.07 0.56 0.00 0.00 179.97 181.08 2ddy h LEU 34 N 0.29 0.58 -0.44 3.04 4.07 -0.18 0.10 115.31 122.77 2ddy h LEU 34 Ca 0.09 -0.14 0.06 0.00 0.08 0.00 0.00 57.88 57.97 2ddy h LEU 34 Cb 0.15 -0.15 -0.05 0.00 1.08 0.00 0.00 40.66 41.69 2ddy h LEU 34 CO -0.01 0.56 0.15 0.58 -1.08 0.00 0.00 178.44 178.64 2ddy h VAL 35 N 0.57 0.86 -0.11 1.22 2.07 -0.25 0.44 116.25 121.05 2ddy h VAL 35 Ca 0.15 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.55 2ddy h VAL 35 Cb 0.14 0.51 -0.00 0.00 -1.52 0.00 0.00 31.29 30.41 2ddy h VAL 35 CO -0.02 0.06 0.04 -1.28 0.02 0.00 0.00 177.57 176.39 2ddy h SER 36 N 0.32 0.15 -0.12 0.57 0.87 -0.16 0.16 113.55 115.34 2ddy h SER 36 Ca 0.21 -0.19 -0.14 0.00 -1.23 0.00 0.00 61.79 60.44 2ddy h SER 36 Cb 0.20 -0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.11 2ddy h SER 36 CO -0.21 0.30 -0.40 0.11 -0.53 0.00 0.00 176.83 176.09 2ddy h LYS 37 N 0.00 0.66 -0.11 2.24 1.57 -0.50 0.34 116.57 120.76 2ddy h LYS 37 Ca 0.04 -0.34 -0.01 0.00 -1.87 0.00 0.00 60.65 58.46 2ddy h LYS 37 Cb 0.20 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.51 2ddy h LYS 37 CO -0.00 0.94 0.03 0.00 -0.57 0.00 0.00 179.45 179.85 2ddy h ALA 38 N 1.01 0.15 -0.20 3.86 0.00 -0.04 -1.79 119.26 122.25 2ddy h ALA 38 Ca 0.04 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.74 2ddy h ALA 38 Cb 0.93 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 2ddy h ALA 38 CO 0.08 -0.22 -0.23 -0.07 0.00 0.00 0.00 179.25 178.82 2ddy h LEU 39 N -0.03 0.36 -1.60 0.00 3.38 -0.58 -1.75 115.31 115.10 2ddy h LEU 39 Ca 0.03 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2ddy h LEU 39 Cb 0.26 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 2ddy h LEU 39 CO 0.00 0.60 0.24 -1.13 0.09 0.00 0.00 178.44 178.25 2ddy h ASN 40 N 0.33 0.45 0.80 -0.43 -1.24 -0.06 0.30 115.58 115.73 2ddy h ASN 40 Ca 0.05 -0.02 -0.04 0.00 0.71 0.00 0.00 56.30 57.01 2ddy h ASN 40 Cb 0.59 -0.11 -0.01 0.00 0.73 0.00 0.00 38.32 39.52 2ddy h ASN 40 CO 0.04 0.34 -0.17 0.24 -1.29 0.00 0.00 177.43 176.59 2ddy h MET 41 N 0.52 0.00 0.09 6.67 2.86 -0.43 0.32 114.93 124.96 2ddy h MET 41 Ca 0.14 0.00 -0.29 0.00 -2.06 0.00 0.00 59.70 57.49 2ddy h MET 41 Cb -0.04 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.61 2ddy h MET 41 CO -0.03 0.17 -1.49 -1.49 1.06 0.00 0.00 176.91 175.13 2ddy h TRP 42 N 0.00 0.35 0.00 -0.22 4.06 -1.05 -3.34 115.95 115.74 2ddy h TRP 42 Ca -0.00 -0.26 0.00 0.00 2.06 0.00 0.00 58.89 60.69 2ddy h TRP 42 Cb 0.61 -0.01 0.00 0.00 -1.00 0.00 0.00 29.16 28.76 2ddy h TRP 42 CO 0.00 1.30 0.00 0.41 -3.56 0.00 0.00 178.44 176.59 2ddy n GLY 43 N 1.62 -1.53 0.28 1.49 0.00 0.94 -2.89 105.19 105.10 2ddy n GLY 43 Ca -0.15 -0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.50 -2.98 116.57 116.27 2ddy h LYS 44 Ca 0.00 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.42 2ddy h LYS 44 Cb 0.58 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.82 2ddy h LYS 44 CO 0.00 0.04 -2.36 0.39 -0.57 0.00 0.00 179.45 176.95 2ddy n GLU 45 N -3.91 0.75 -5.04 3.15 4.71 -1.14 -4.95 120.64 114.21 2ddy n GLU 45 Ca -0.03 -0.01 -0.30 0.00 -0.01 0.00 0.00 57.16 56.81 2ddy n GLU 45 Cb 0.13 -1.51 -0.17 0.00 -1.01 0.00 0.00 31.44 28.88 2ddy n GLU 45 CO 0.00 0.00 0.00 0.96 0.09 0.00 0.00 177.13 178.18 2ddy s ILE 46 N -2.50 1.77 0.00 -3.67 -4.36 -1.12 -4.81 121.20 106.51 2ddy s ILE 46 Ca -0.10 -0.87 -0.01 0.00 -0.26 0.00 0.00 60.65 59.41 2ddy s ILE 46 Cb 0.06 -1.54 -0.06 0.00 1.25 0.00 0.00 42.46 42.16 2ddy s ILE 46 CO 0.82 0.50 1.85 -0.81 0.24 0.00 0.00 174.94 177.54 2ddy n PRO 47 N 3.48 0.95 -2.94 0.37 -0.04 -1.26 -4.28 135.00 131.28 2ddy n PRO 47 Ca -0.20 -0.24 -0.36 0.00 -0.04 0.00 0.00 63.50 62.66 2ddy n PRO 47 Cb 0.53 -1.39 -0.06 0.00 -0.04 0.00 0.00 33.50 32.54 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 4.29 0.24 1.53 0.20 -1.26 -5.04 118.68 118.64 2ddy s LEU 48 Ca 0.16 1.61 0.07 0.00 0.69 0.00 0.00 54.13 56.66 2ddy s LEU 48 Cb 0.08 -3.89 -0.05 0.00 -0.43 0.00 0.00 46.19 41.89 2ddy s LEU 48 CO 0.00 -0.06 -0.08 -1.00 -0.29 0.00 0.00 176.35 174.91 2ddy s HIS 49 N -1.65 1.80 0.03 5.38 3.76 0.46 -4.86 115.29 120.20 2ddy s HIS 49 Ca 0.49 -0.68 -0.06 0.00 -0.15 0.00 0.00 55.06 54.66 2ddy s HIS 49 Cb -0.16 -0.96 -0.01 0.00 1.11 0.00 0.00 32.58 32.56 2ddy s HIS 49 CO 0.21 0.27 0.10 -0.06 -0.85 0.00 0.00 174.74 174.41 2ddy s PHE 50 N -3.05 0.16 0.26 1.40 0.40 -1.26 -2.29 117.98 113.59 2ddy s PHE 50 Ca 0.26 -0.39 0.01 0.00 -0.60 0.00 0.00 56.93 56.21 2ddy s PHE 50 Cb 0.02 -0.12 -0.04 0.00 0.51 0.00 0.00 43.02 43.39 2ddy s PHE 50 CO 0.09 -0.33 0.13 1.03 0.70 0.00 0.00 175.22 176.84 2ddy s ARG 51 N -2.15 1.41 0.33 0.44 3.00 0.36 -4.87 118.95 117.47 2ddy s ARG 51 Ca -0.09 -1.77 0.09 0.00 0.00 0.00 0.00 55.73 53.96 2ddy s ARG 51 Cb -0.04 -0.07 -0.05 0.00 0.00 0.00 0.00 34.95 34.80 2ddy s ARG 51 CO -0.02 -0.37 0.02 0.21 0.00 0.00 0.00 175.30 175.14 2ddy s LYS 52 N -4.00 2.14 0.44 3.54 2.20 -1.26 -0.60 119.74 122.20 2ddy s LYS 52 Ca 0.38 -1.67 0.08 0.00 -0.36 0.00 0.00 55.97 54.40 2ddy s LYS 52 Cb 0.07 -2.00 0.01 0.00 -1.51 0.00 0.00 37.83 34.40 2ddy s LYS 52 CO 0.14 0.17 0.53 0.14 -0.36 0.00 0.00 175.35 175.98 2ddy s VAL 53 N -2.47 2.73 -0.33 4.02 -7.23 -1.20 -4.84 120.40 111.07 2ddy s VAL 53 Ca 0.35 -1.12 0.07 0.00 -1.81 0.00 0.00 61.98 59.46 2ddy s VAL 53 Cb -0.02 -2.85 0.46 0.00 0.56 0.00 0.00 36.38 34.53 2ddy s VAL 53 CO 0.20 0.00 1.37 1.33 -0.31 0.00 0.00 175.10 177.69 2ddy n VAL 54 N -1.81 2.64 -0.45 1.32 0.24 -1.26 -4.94 118.33 114.07 2ddy n VAL 54 Ca 0.07 -3.58 0.00 0.00 -2.04 0.00 0.00 64.34 58.79 2ddy n VAL 54 Cb 0.60 -0.82 0.00 0.00 -1.47 0.00 0.00 33.84 32.15 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 -0.89 0.00 0.00 6.34 -0.00 -1.26 -5.11 117.44 116.52 2ddy n TRP 55 Ca 0.40 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.90 2ddy n TRP 55 Cb 0.90 -0.75 0.00 0.00 -0.00 0.00 0.00 31.31 31.46 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 1.50 -0.38 2.95 5.87 0.00 -1.26 -5.14 105.19 108.73 2ddy n GLY 56 Ca 0.00 -0.09 -0.13 0.00 0.00 0.00 0.00 46.02 45.80 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 0.24 0.28 2.61 -4.23 -1.26 -5.07 115.64 108.21 2ddy s THR 57 Ca 0.00 -0.39 0.04 0.00 -1.18 0.00 0.00 61.69 60.16 2ddy s THR 57 Cb 0.00 -0.26 -0.02 0.00 1.34 0.00 0.00 72.50 73.56 2ddy s THR 57 CO 0.00 -0.10 0.16 0.00 -0.54 0.00 0.00 174.62 174.14 2ddy n ALA 58 N 2.55 0.49 0.10 3.99 0.00 -1.26 -4.96 120.51 121.42 2ddy n ALA 58 Ca -0.16 -1.53 -0.23 0.00 0.00 0.00 0.00 53.44 51.52 2ddy n ALA 58 Cb 0.58 1.13 -0.15 0.00 0.00 0.00 0.00 19.45 21.01 2ddy n ALA 58 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2ddy h ASP 59 N 1.39 0.68 -3.17 0.00 5.19 -1.49 -3.40 116.42 115.61 2ddy h ASP 59 Ca -0.21 -0.91 -0.66 0.00 -0.62 0.00 0.00 57.03 54.63 2ddy h ASP 59 Cb 0.92 -0.22 -0.39 0.00 0.18 0.00 0.00 39.33 39.81 2ddy h ASP 59 CO 0.32 1.76 -0.37 -0.38 -3.12 0.00 0.00 179.24 177.45 2ddy n ILE 60 N -3.63 2.24 -2.64 0.35 5.41 -0.03 -3.11 119.36 117.95 2ddy n ILE 60 Ca -0.22 -4.98 -0.42 0.00 1.00 0.00 0.00 62.75 58.12 2ddy n ILE 60 Cb 1.09 -2.27 -0.03 0.00 -0.71 0.00 0.00 39.64 37.72 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 -1.45 4.44 -0.19 0.38 1.75 -1.26 -1.38 119.30 121.58 2ddy s MET 61 Ca 0.26 1.47 -0.05 0.00 -1.25 0.00 0.00 55.69 56.13 2ddy s MET 61 Cb -0.05 -3.52 -0.02 0.00 2.84 0.00 0.00 34.83 34.08 2ddy s MET 61 CO -0.15 -0.28 -0.01 0.42 -0.65 0.00 0.00 175.02 174.34 2ddy s ILE 62 N 1.78 3.85 0.11 10.11 1.09 0.16 -0.09 121.20 138.21 2ddy s ILE 62 Ca 0.51 -0.35 -0.04 0.00 -1.10 0.00 0.00 60.65 59.67 2ddy s ILE 62 Cb -0.21 -2.73 -0.03 0.00 -1.06 0.00 0.00 42.46 38.44 2ddy s ILE 62 CO 0.21 0.44 0.11 -0.83 -0.10 0.00 0.00 174.94 174.77 2ddy s GLY 63 N 0.95 0.57 0.03 6.18 0.00 -0.66 -0.44 107.32 113.95 2ddy s GLY 63 Ca 0.01 -1.12 0.02 0.00 0.00 0.00 0.00 44.72 43.63 2ddy s GLY 63 CO 0.02 -1.13 -0.06 -1.36 0.00 0.00 0.00 173.10 170.56 2ddy s PHE 64 N -3.96 0.55 0.34 1.90 0.40 -1.26 -0.77 117.98 115.18 2ddy s PHE 64 Ca 0.15 -0.42 0.06 0.00 -0.60 0.00 0.00 56.93 56.12 2ddy s PHE 64 Cb 0.06 -0.34 -0.02 0.00 0.51 0.00 0.00 43.02 43.23 2ddy s PHE 64 CO -0.04 -0.08 0.33 0.00 0.70 0.00 0.00 175.22 176.12 2ddy s ALA 65 N -1.14 1.70 -0.43 5.36 0.00 0.13 -4.85 121.76 122.54 2ddy s ALA 65 Ca -0.09 -2.00 0.07 0.00 0.00 0.00 0.00 51.96 49.95 2ddy s ALA 65 Cb -0.08 1.42 0.24 0.00 0.00 0.00 0.00 23.12 24.70 2ddy s ALA 65 CO 0.00 -0.69 0.53 2.89 0.00 0.00 0.00 175.76 178.48 2ddy n ARG 66 N -0.64 0.89 0.00 0.00 1.85 -1.26 0.46 116.66 117.95 2ddy n ARG 66 Ca 0.07 -3.41 0.00 0.00 -1.00 0.00 0.00 57.85 53.51 2ddy n ARG 66 Cb 0.62 -1.40 0.00 0.00 -1.05 0.00 0.00 32.46 30.63 2ddy n ARG 66 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2ddy n GLY 67 N 1.50 2.21 3.33 2.89 0.00 -1.26 -4.96 105.19 108.91 2ddy n GLY 67 Ca 0.23 -0.57 -0.18 0.00 0.00 0.00 0.00 46.02 45.50 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 1.95 0.06 4.61 0.00 -1.26 0.00 121.76 127.12 2ddy s ALA 68 Ca 0.00 -1.62 -0.24 0.00 0.00 0.00 0.00 51.96 50.10 2ddy s ALA 68 Cb 0.00 -0.08 0.06 0.00 0.00 0.00 0.00 23.12 23.10 2ddy s ALA 68 CO 0.00 0.07 0.57 -3.38 0.00 0.00 0.00 175.76 173.01 2ddy s HIS 69 N -2.91 -0.49 -0.33 0.00 -3.43 -1.26 -4.90 115.29 101.97 2ddy s HIS 69 Ca 0.21 0.55 -0.07 0.00 -0.80 0.00 0.00 55.06 54.96 2ddy s HIS 69 Cb -0.01 0.40 -0.22 0.00 -1.43 0.00 0.00 32.58 31.33 2ddy s HIS 69 CO 0.06 -0.69 3.34 0.41 -2.00 0.00 0.00 174.74 175.87 2ddy n GLY 70 N 0.30 3.16 0.14 -1.38 0.00 -1.26 -4.31 105.19 101.83 2ddy n GLY 70 Ca -0.18 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.63 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 2.77 0.00 0.00 1.61 2.03 -1.26 -5.08 116.55 116.61 2ddy n ASP 71 Ca 0.48 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.79 2ddy n ASP 71 Cb 0.73 -0.07 0.00 0.00 -0.72 0.00 0.00 41.12 41.06 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 -1.61 0.00 -3.76 1.67 2.88 -1.26 -5.09 113.62 106.45 2ddy n SER 72 Ca 0.00 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.24 2ddy n SER 72 Cb 0.00 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.31 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 -0.73 1.96 0.39 0.66 2.02 -1.26 -5.12 117.35 115.27 2ddy s TYR 73 Ca 0.00 -1.94 -0.27 0.00 -0.37 0.00 0.00 57.07 54.49 2ddy s TYR 73 Cb 0.00 -1.87 -0.09 0.00 -0.40 0.00 0.00 41.96 39.60 2ddy s TYR 73 CO 0.00 -0.88 1.34 -1.25 -1.57 0.00 0.00 175.55 173.19 2ddy s PRO 74 N 1.43 4.05 1.38 -1.71 0.04 -1.26 -4.85 135.00 134.07 2ddy s PRO 74 Ca 0.11 2.25 -0.21 0.00 0.04 0.00 0.00 61.00 63.18 2ddy s PRO 74 Cb -0.18 -2.85 0.35 0.00 0.04 0.00 0.00 34.50 31.86 2ddy s PRO 74 CO -0.21 -0.46 0.95 -0.06 0.04 0.00 0.00 177.00 177.26 2ddy s PHE 75 N -1.21 -0.29 -0.23 0.56 0.08 0.10 -4.96 117.98 112.03 2ddy s PHE 75 Ca 0.55 0.65 0.06 0.00 0.12 0.00 0.00 56.93 58.31 2ddy s PHE 75 Cb -0.40 -2.95 -0.19 0.00 -0.57 0.00 0.00 43.02 38.90 2ddy s PHE 75 CO 0.52 -4.79 -0.11 -0.40 -0.10 0.00 0.00 175.22 170.34 2ddy n ASP 76 N -5.50 1.49 0.00 1.36 5.75 -1.26 -4.58 116.55 113.81 2ddy n ASP 76 Ca 0.11 -0.08 0.00 0.00 -0.01 0.00 0.00 54.79 54.81 2ddy n ASP 76 Cb 0.59 -0.09 0.00 0.00 -1.03 0.00 0.00 41.12 40.59 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 2.11 0.25 3.58 6.12 0.00 -1.26 -4.89 105.19 111.10 2ddy n GLY 77 Ca -0.42 -2.05 -0.33 0.00 0.00 0.00 0.00 46.02 43.23 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 2.95 0.00 1.61 0.04 -1.26 -4.73 135.00 133.61 2ddy s PRO 78 Ca 0.00 -1.29 0.00 0.00 0.04 0.00 0.00 61.00 59.75 2ddy s PRO 78 Cb 0.00 -5.31 0.00 0.00 0.04 0.00 0.00 34.50 29.23 2ddy s PRO 78 CO 0.00 -3.37 0.00 0.41 0.04 0.00 0.00 177.00 174.08 2ddy n GLY 79 N 5.87 -1.22 7.00 0.56 0.00 -1.26 -5.10 105.19 111.05 2ddy n GLY 79 Ca 0.45 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 45.33 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 2.09 0.00 -4.68 1.61 3.02 -1.26 -4.36 115.26 111.68 2ddy n ASN 80 Ca 0.00 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 54.12 2ddy n ASN 80 Cb 0.00 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.14 2ddy n ASN 80 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 2ddy n THR 81 N 0.00 0.49 -0.08 3.41 -1.04 -1.26 -4.94 114.28 110.86 2ddy n THR 81 Ca 0.00 -0.09 -0.07 0.00 -2.04 0.00 0.00 64.05 61.85 2ddy n THR 81 Cb 0.00 -2.16 -0.16 0.00 -1.82 0.00 0.00 70.33 66.19 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 6.21 0.09 -3.50 -4.42 4.32 -1.26 -4.69 117.00 113.75 2ddy n LEU 82 Ca 0.19 0.04 -0.12 0.00 -0.02 0.00 0.00 56.01 56.10 2ddy n LEU 82 Cb 0.38 0.41 -0.03 0.00 -1.62 0.00 0.00 43.42 42.55 2ddy n LEU 82 CO 0.67 0.43 0.32 0.00 -1.22 0.00 0.00 177.39 177.58 2ddy s ALA 83 N -2.62 -1.38 0.05 -1.18 0.00 -1.26 -1.16 121.76 114.21 2ddy s ALA 83 Ca -0.09 0.37 -0.05 0.00 0.00 0.00 0.00 51.96 52.19 2ddy s ALA 83 Cb 0.07 0.75 -0.01 0.00 0.00 0.00 0.00 23.12 23.92 2ddy s ALA 83 CO 0.84 -0.69 0.09 -3.38 0.00 0.00 0.00 175.76 172.62 2ddy s HIS 84 N -3.54 0.24 0.13 0.00 -3.43 0.29 -4.98 115.29 104.00 2ddy s HIS 84 Ca 0.00 -0.61 -0.08 0.00 -0.80 0.00 0.00 55.06 53.58 2ddy s HIS 84 Cb -0.00 -0.17 -0.01 0.00 -1.43 0.00 0.00 32.58 30.97 2ddy s HIS 84 CO -0.11 -0.40 0.22 0.00 -2.00 0.00 0.00 174.74 172.46 2ddy s ALA 85 N -3.04 0.03 0.17 -1.38 0.00 -1.26 -0.22 121.76 116.06 2ddy s ALA 85 Ca -0.01 -0.87 0.10 0.00 0.00 0.00 0.00 51.96 51.18 2ddy s ALA 85 Cb 0.01 0.72 -0.04 0.00 0.00 0.00 0.00 23.12 23.82 2ddy s ALA 85 CO -0.07 -0.58 -0.17 -0.06 0.00 0.00 0.00 175.76 174.88 2ddy s PHE 86 N -3.94 2.48 0.85 0.00 0.08 -0.54 -4.99 117.98 111.91 2ddy s PHE 86 Ca 0.14 -0.29 -0.11 0.00 0.12 0.00 0.00 56.93 56.79 2ddy s PHE 86 Cb 0.04 -1.25 0.11 0.00 -0.57 0.00 0.00 43.02 41.35 2ddy s PHE 86 CO -0.04 0.47 1.15 0.00 -0.10 0.00 0.00 175.22 176.70 2ddy s ALA 87 N -1.54 1.77 0.81 5.36 0.00 -1.26 -1.90 121.76 125.00 2ddy s ALA 87 Ca 0.21 0.57 -0.11 0.00 0.00 0.00 0.00 51.96 52.64 2ddy s ALA 87 Cb -0.09 -3.41 0.08 0.00 0.00 0.00 0.00 23.12 19.69 2ddy s ALA 87 CO 0.12 -2.37 1.09 -1.25 0.00 0.00 0.00 175.76 173.35 2ddy s PRO 88 N -4.57 1.97 0.00 0.00 0.04 -1.26 -0.35 135.00 130.84 2ddy s PRO 88 Ca 0.67 1.07 0.00 0.00 0.04 0.00 0.00 61.00 62.78 2ddy s PRO 88 Cb -0.23 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.44 2ddy s PRO 88 CO 0.55 -1.82 0.00 0.41 0.04 0.00 0.00 177.00 176.18 2ddy n GLY 89 N -1.19 -0.45 2.58 0.56 0.00 -1.26 -4.77 105.19 100.66 2ddy n GLY 89 Ca 0.08 0.27 -0.27 0.00 0.00 0.00 0.00 46.02 46.11 2ddy n GLY 89 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ddy s THR 90 N 0.00 -0.12 0.00 2.61 2.01 -1.26 -4.93 115.64 113.95 2ddy s THR 90 Ca 0.00 -0.78 0.00 0.00 0.31 0.00 0.00 61.69 61.22 2ddy s THR 90 Cb 0.00 -0.99 0.00 0.00 0.01 0.00 0.00 72.50 71.52 2ddy s THR 90 CO 0.00 -0.70 0.00 0.61 -0.69 0.00 0.00 174.62 173.84 2ddy n GLY 91 N 5.17 0.12 0.40 4.40 0.00 -1.26 -4.67 105.19 109.35 2ddy n GLY 91 Ca -0.04 -1.40 0.19 0.00 0.00 0.00 0.00 46.02 44.77 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 0.44 -9.27 0.99 5.85 -1.93 -3.44 115.31 107.95 2ddy h LEU 92 Ca 0.00 0.05 -0.65 0.00 0.84 0.00 0.00 57.88 58.12 2ddy h LEU 92 Cb 0.00 -0.03 0.09 0.00 0.37 0.00 0.00 40.66 41.09 2ddy h LEU 92 CO 0.00 0.16 0.02 0.61 -0.34 0.00 0.00 178.44 178.89 2ddy n GLY 93 N -1.50 -0.49 3.19 3.75 0.00 -1.26 -1.46 105.19 107.42 2ddy n GLY 93 Ca 0.20 0.45 0.00 0.00 0.00 0.00 0.00 46.02 46.67 2ddy n GLY 93 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ddy n GLY 94 N 1.74 2.99 3.77 -0.02 0.00 0.53 -4.48 105.19 109.72 2ddy n GLY 94 Ca 0.15 0.00 -0.35 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 -0.74 5.34 -0.01 1.61 1.01 -0.54 -4.42 116.67 118.91 2ddy s ASP 95 Ca 0.00 2.17 -0.07 0.00 0.71 0.00 0.00 52.55 55.36 2ddy s ASP 95 Cb 0.00 -2.58 0.01 0.00 1.01 0.00 0.00 42.92 41.36 2ddy s ASP 95 CO 0.00 -1.48 0.16 0.00 0.21 0.00 0.00 175.17 174.06 2ddy s ALA 96 N -1.93 -0.38 0.10 5.23 0.00 0.88 -1.47 121.76 124.19 2ddy s ALA 96 Ca 0.72 0.04 0.05 0.00 0.00 0.00 0.00 51.96 52.76 2ddy s ALA 96 Cb -0.24 0.02 -0.04 0.00 0.00 0.00 0.00 23.12 22.86 2ddy s ALA 96 CO 0.34 -0.18 -0.12 -1.01 0.00 0.00 0.00 175.76 174.79 2ddy s HIS 97 N -1.05 1.19 0.04 0.00 3.76 0.69 -1.66 115.29 118.27 2ddy s HIS 97 Ca -0.11 -0.60 0.01 0.00 -0.15 0.00 0.00 55.06 54.21 2ddy s HIS 97 Cb -0.06 -0.64 -0.03 0.00 1.11 0.00 0.00 32.58 32.97 2ddy s HIS 97 CO 0.01 0.05 -0.06 -0.06 -0.85 0.00 0.00 174.74 173.84 2ddy s PHE 98 N -2.24 0.56 -0.76 1.40 0.40 0.05 -0.55 117.98 116.84 2ddy s PHE 98 Ca 0.06 -0.60 -0.19 0.00 -0.60 0.00 0.00 56.93 55.60 2ddy s PHE 98 Cb -0.04 -0.35 0.12 0.00 0.51 0.00 0.00 43.02 43.26 2ddy s PHE 98 CO 0.01 -0.14 0.92 0.34 0.70 0.00 0.00 175.22 177.05 2ddy s ASP 99 N -1.80 6.43 0.56 1.36 3.68 -0.31 -0.69 116.67 125.89 2ddy s ASP 99 Ca -0.08 -1.75 0.27 0.00 2.13 0.00 0.00 52.55 53.11 2ddy s ASP 99 Cb -0.07 -2.35 1.47 0.00 -1.45 0.00 0.00 42.92 40.53 2ddy s ASP 99 CO -0.01 -1.08 2.00 -0.08 0.13 0.00 0.00 175.17 176.13 2ddy h GLU 100 N 8.94 0.00 -0.36 4.34 4.81 -0.32 -2.14 114.58 129.84 2ddy h GLU 100 Ca -0.07 0.00 -0.10 0.00 -0.13 0.00 0.00 59.36 59.06 2ddy h GLU 100 Cb 1.05 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.42 2ddy h GLU 100 CO 1.07 0.00 -0.17 0.22 -0.73 0.00 0.00 179.01 179.40 2ddy h ASP 101 N 0.00 0.66 -3.03 1.04 1.82 -1.90 -3.42 116.42 111.59 2ddy h ASP 101 Ca 0.20 -0.21 -0.53 0.00 -0.39 0.00 0.00 57.03 56.10 2ddy h ASP 101 Cb 0.90 -0.18 0.03 0.00 0.68 0.00 0.00 39.33 40.76 2ddy h ASP 101 CO -0.00 0.84 0.73 -1.61 -1.61 0.00 0.00 179.24 177.59 2ddy s GLU 102 N -4.67 4.32 0.38 0.28 2.02 -0.81 -4.86 118.70 115.36 2ddy s GLU 102 Ca -0.08 2.10 -0.27 0.00 0.02 0.00 0.00 54.97 56.73 2ddy s GLU 102 Cb 0.14 -3.23 -0.11 0.00 0.10 0.00 0.00 34.13 31.03 2ddy s GLU 102 CO 0.81 -0.43 1.35 0.54 0.02 0.00 0.00 175.26 177.55 2ddy n ARG 103 N 3.78 2.24 -4.32 1.61 1.74 -1.26 -4.94 116.66 115.51 2ddy n ARG 103 Ca 0.11 0.79 -0.25 0.00 -0.77 0.00 0.00 57.85 57.73 2ddy n ARG 103 Cb 0.42 -2.47 -0.13 0.00 -1.02 0.00 0.00 32.46 29.27 2ddy n ARG 103 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2ddy s TRP 104 N -1.14 1.93 0.02 -1.55 0.52 -1.26 -2.81 118.94 114.66 2ddy s TRP 104 Ca 0.57 -0.41 0.01 0.00 0.02 0.00 0.00 56.10 56.29 2ddy s TRP 104 Cb -0.52 -1.05 -0.02 0.00 -1.15 0.00 0.00 33.47 30.73 2ddy s TRP 104 CO 0.61 0.25 -0.05 -0.08 0.02 0.00 0.00 176.95 177.70 2ddy s THR 105 N -1.16 0.32 0.06 2.01 -1.32 0.21 -4.59 115.64 111.16 2ddy s THR 105 Ca 0.09 -0.80 -0.28 0.00 -1.21 0.00 0.00 61.69 59.48 2ddy s THR 105 Cb -0.10 -0.39 -0.17 0.00 -1.51 0.00 0.00 72.50 70.33 2ddy s THR 105 CO 0.05 -0.32 1.57 -0.78 -2.21 0.00 0.00 174.62 172.92 2ddy h ASP 106 N 4.91 -0.42 0.00 8.08 1.82 -1.96 0.31 116.42 129.16 2ddy h ASP 106 Ca -0.32 -0.04 0.00 0.00 -0.39 0.00 0.00 57.03 56.28 2ddy h ASP 106 Cb 1.20 0.11 0.00 0.00 0.68 0.00 0.00 39.33 41.32 2ddy h ASP 106 CO 0.43 -0.23 0.00 0.61 -1.61 0.00 0.00 179.24 178.44 2ddy n GLY 107 N -1.07 -2.04 3.49 -0.78 0.00 -1.26 -3.89 105.19 99.64 2ddy n GLY 107 Ca -0.11 1.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.75 2ddy n GLY 107 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2ddy s SER 108 N 0.00 -0.62 -0.96 1.61 1.04 -1.26 -5.09 113.70 108.42 2ddy s SER 108 Ca 0.00 0.60 -0.24 0.00 0.48 0.00 0.00 55.95 56.78 2ddy s SER 108 Cb 0.00 0.54 -0.08 0.00 0.10 0.00 0.00 66.02 66.57 2ddy s SER 108 CO 0.00 -0.64 2.03 -0.44 0.98 0.00 0.00 173.24 175.16 2ddy s SER 109 N -1.39 4.81 0.27 7.02 0.01 -1.26 -3.89 113.70 119.27 2ddy s SER 109 Ca -0.10 -0.80 0.00 0.00 1.31 0.00 0.00 55.95 56.36 2ddy s SER 109 Cb -0.00 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.66 2ddy s SER 109 CO 0.07 -3.13 0.00 0.18 0.41 0.00 0.00 173.24 170.76 2ddy n LEU 110 N 15.19 -2.41 0.00 2.44 4.77 -1.26 -5.16 117.00 130.56 2ddy n LEU 110 Ca 0.42 0.52 0.00 0.00 -0.03 0.00 0.00 56.01 56.92 2ddy n LEU 110 Cb 0.46 2.45 0.00 0.00 -2.33 0.00 0.00 43.42 44.01 2ddy n LEU 110 CO 0.61 -0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.24 2ddy n GLY 111 N -1.49 5.15 3.47 -0.72 0.00 -1.25 -5.03 105.19 105.32 2ddy n GLY 111 Ca 0.00 -1.65 -0.35 0.00 0.00 0.00 0.00 46.02 44.02 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 2.21 4.10 -0.32 -0.61 -1.09 -1.12 -4.73 121.20 119.65 2ddy s ILE 112 Ca 0.00 -0.26 -0.29 0.00 -2.23 0.00 0.00 60.65 57.87 2ddy s ILE 112 Cb 0.00 -2.86 -0.07 0.00 -1.58 0.00 0.00 42.46 37.95 2ddy s ILE 112 CO 0.00 0.42 2.27 -3.20 -1.23 0.00 0.00 174.94 173.20 2ddy n ASN 113 N 4.25 2.78 -0.07 3.58 2.85 -1.25 -0.62 115.26 126.77 2ddy n ASN 113 Ca -0.17 0.08 -0.09 0.00 -0.11 0.00 0.00 54.58 54.29 2ddy n ASN 113 Cb 0.52 -1.50 -0.02 0.00 1.24 0.00 0.00 39.78 40.02 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 15.55 0.35 -0.61 1.20 3.04 -0.49 0.11 116.94 136.09 2ddy h PHE 114 Ca -0.34 0.01 0.06 0.00 3.98 0.00 0.00 57.97 61.67 2ddy h PHE 114 Cb 1.26 -0.12 -0.05 0.00 2.56 0.00 0.00 35.95 39.60 2ddy h PHE 114 CO 0.95 0.23 0.32 1.25 -2.02 0.00 0.00 178.31 179.04 2ddy h LEU 115 N 0.36 0.46 -0.16 0.59 5.85 -1.79 0.12 115.31 120.74 2ddy h LEU 115 Ca 0.10 0.03 -0.18 0.00 0.84 0.00 0.00 57.88 58.67 2ddy h LEU 115 Cb -0.02 -0.06 0.01 0.00 0.37 0.00 0.00 40.66 40.96 2ddy h LEU 115 CO -0.02 0.30 -0.60 0.22 -0.34 0.00 0.00 178.44 178.00 2ddy h TYR 116 N 0.60 0.91 -0.23 1.25 5.03 -1.81 -0.62 116.97 122.09 2ddy h TYR 116 Ca 0.27 -0.38 0.04 0.00 2.58 0.00 0.00 58.73 61.24 2ddy h TYR 116 Cb 0.18 -0.15 -0.04 0.00 1.55 0.00 0.00 36.73 38.28 2ddy h TYR 116 CO -0.09 1.18 -0.00 0.00 -1.32 0.00 0.00 178.16 177.93 2ddy h ALA 117 N 0.54 0.20 0.67 1.82 0.00 -0.36 0.20 119.26 122.34 2ddy h ALA 117 Ca -0.03 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 2ddy h ALA 117 Cb 1.23 0.11 0.01 0.00 0.00 0.00 0.00 17.79 19.13 2ddy h ALA 117 CO 0.13 -0.42 -0.33 0.00 0.00 0.00 0.00 179.25 178.62 2ddy h ALA 118 N 1.20 -0.91 -0.94 0.00 0.00 -0.77 -0.93 119.26 116.91 2ddy h ALA 118 Ca 0.11 -0.20 0.20 0.00 0.00 0.00 0.00 54.91 55.02 2ddy h ALA 118 Cb 0.14 0.36 -0.08 0.00 0.00 0.00 0.00 17.79 18.21 2ddy h ALA 118 CO -0.19 -1.01 0.61 1.15 0.00 0.00 0.00 179.25 179.81 2ddy h THR 119 N -0.91 0.70 0.69 0.00 2.02 -0.80 17.19 112.91 131.79 2ddy h THR 119 Ca -0.09 -0.18 -0.03 0.00 0.77 0.00 0.00 66.41 66.87 2ddy h THR 119 Cb 0.70 0.11 0.01 0.00 -1.74 0.00 0.00 68.15 67.23 2ddy h THR 119 CO 0.15 0.10 -0.33 -0.74 0.37 0.00 0.00 175.52 175.06 2ddy h HIS 120 N 0.53 -0.85 -0.61 3.16 6.17 -0.36 -2.32 115.15 120.87 2ddy h HIS 120 Ca 0.50 -0.02 -0.02 0.00 0.71 0.00 0.00 60.37 61.55 2ddy h HIS 120 Cb 1.07 0.28 -0.03 0.00 2.52 0.00 0.00 27.41 31.25 2ddy h HIS 120 CO -0.00 -0.53 0.32 0.93 0.71 0.00 0.00 177.93 179.35 2ddy h GLU 121 N -1.10 0.86 -0.25 5.26 4.39 4.64 -0.51 114.58 127.87 2ddy h GLU 121 Ca -0.09 -0.11 -0.02 0.00 0.34 0.00 0.00 59.36 59.48 2ddy h GLU 121 Cb 0.71 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 29.18 2ddy h GLU 121 CO 0.15 0.67 0.08 -0.07 -1.16 0.00 0.00 179.01 178.69 2ddy h LEU 122 N 0.83 0.31 -0.64 1.33 -0.00412.00 0.79 115.31 529.94 2ddy h LEU 122 Ca 0.21 -0.03 0.08 0.00 -0.00 0.00 0.00 57.88 58.15 2ddy h LEU 122 Cb 0.08 -0.08 -0.07 0.00 -0.00 0.00 0.00 40.66 40.59 2ddy h LEU 122 CO -0.03 0.31 0.29 1.23 -0.00 0.00 0.00 178.44 180.24 2ddy h GLY 123 N 0.53 0.92 0.91 0.83 0.00 -0.74 0.50 103.07 106.01 2ddy h GLY 123 Ca 0.09 -0.18 -0.07 0.00 0.00 0.00 0.00 47.33 47.18 2ddy h GLY 123 CO -0.01 0.04 -0.05 0.45 0.00 0.00 0.00 176.54 176.97 2ddy h HIS 124 N 0.51 0.68 -0.95 5.60 3.86 -1.08 -1.20 115.15 122.57 2ddy h HIS 124 Ca 0.31 -0.14 0.15 0.00 -1.16 0.00 0.00 60.37 59.53 2ddy h HIS 124 Cb 0.33 -0.17 -0.08 0.00 1.06 0.00 0.00 27.41 28.55 2ddy h HIS 124 CO -0.13 0.77 0.60 0.77 0.86 0.00 0.00 177.93 180.80 2ddy h SER 125 N 0.40 0.76 -0.73 2.45 0.02 -0.74 -0.33 113.55 115.38 2ddy h SER 125 Ca 0.09 0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 61.07 2ddy h SER 125 Cb 0.53 -0.10 -0.04 0.00 0.14 0.00 0.00 62.40 62.94 2ddy h SER 125 CO 0.03 0.37 0.38 0.25 -1.14 0.00 0.00 176.83 176.72 2ddy h LEU 126 N 0.80 0.94 0.00 5.07 7.12 -0.63 -3.34 115.31 125.26 2ddy h LEU 126 Ca 0.49 -0.09 0.00 0.00 0.13 0.00 0.00 57.88 58.41 2ddy h LEU 126 Cb 0.69 -0.24 0.00 0.00 -0.53 0.00 0.00 40.66 40.58 2ddy h LEU 126 CO -0.25 0.78 0.00 0.61 -0.13 0.00 0.00 178.44 179.44 2ddy n GLY 127 N -1.14 0.49 3.57 3.75 0.00 -0.14 -3.01 105.19 108.72 2ddy n GLY 127 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 2ddy n GLY 127 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2ddy n MET 128 N 0.00 -0.23 0.00 1.61 1.56 -0.48 -4.64 117.12 114.94 2ddy n MET 128 Ca 0.00 -0.01 0.00 0.00 -0.27 0.00 0.00 57.70 57.42 2ddy n MET 128 Cb 0.00 -2.16 0.00 0.00 2.15 0.00 0.00 33.22 33.21 2ddy n MET 128 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 2ddy n GLY 129 N 0.86 0.00 0.00 -5.12 0.00 -1.26 -4.14 105.19 95.54 2ddy n GLY 129 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2ddy n GLY 129 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2ddy n HIS 130 N -2.47 0.00 -3.79 1.61 8.25 -1.18 -4.25 115.22 113.38 2ddy n HIS 130 Ca 0.00 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.38 2ddy n HIS 130 Cb 0.45 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.55 2ddy n HIS 130 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2ddy n SER 131 N 0.00 -0.91 -3.17 0.41 2.88 -1.26 -4.87 113.62 106.70 2ddy n SER 131 Ca 0.00 -2.09 -0.22 0.00 -1.33 0.00 0.00 58.87 55.23 2ddy n SER 131 Cb 0.00 1.65 -0.05 0.00 -0.75 0.00 0.00 64.21 65.07 2ddy n SER 131 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2ddy n SER 132 N -1.73 1.55 -4.18 -3.46 3.41 -1.26 -4.87 113.62 103.08 2ddy n SER 132 Ca -0.01 -3.09 -0.21 0.00 -0.26 0.00 0.00 58.87 55.31 2ddy n SER 132 Cb 0.35 -0.62 -0.13 0.00 -0.26 0.00 0.00 64.21 63.55 2ddy n SER 132 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2ddy s ASP 133 N -2.31 1.86 0.37 4.04 3.68 -1.26 -5.05 116.67 118.00 2ddy s ASP 133 Ca 0.40 -0.55 0.17 0.00 2.13 0.00 0.00 52.55 54.71 2ddy s ASP 133 Cb 0.28 -0.10 0.71 0.00 -1.45 0.00 0.00 42.92 42.36 2ddy s ASP 133 CO -0.09 0.01 1.76 1.55 0.13 0.00 0.00 175.17 178.53 2ddy h PRO 134 N 4.60 0.00 -0.24 4.34 0.13 -2.01 -3.08 132.00 135.74 2ddy h PRO 134 Ca -0.41 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.54 2ddy h PRO 134 Cb 1.18 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.14 2ddy h PRO 134 CO 0.42 0.39 -0.67 0.09 -0.23 0.00 0.00 178.00 178.00 2ddy n ASN 135 N -3.66 2.58 -4.77 1.44 3.02 -1.26 -4.41 115.26 108.21 2ddy n ASN 135 Ca -0.01 -3.62 -0.39 0.00 -0.03 0.00 0.00 54.58 50.53 2ddy n ASN 135 Cb 0.48 -0.45 -0.02 0.00 -0.61 0.00 0.00 39.78 39.18 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 -3.09 3.27 0.38 5.41 0.00 -1.16 -4.53 121.76 122.03 2ddy s ALA 136 Ca 0.41 1.08 0.27 0.00 0.00 0.00 0.00 51.96 53.72 2ddy s ALA 136 Cb 0.38 -3.42 1.37 0.00 0.00 0.00 0.00 23.12 21.46 2ddy s ALA 136 CO -0.05 -0.58 2.04 -0.24 0.00 0.00 0.00 175.76 176.93 2ddy h VAL 137 N 2.58 0.57 -0.60 0.00 3.04 -1.94 -2.35 116.25 117.55 2ddy h VAL 137 Ca -0.49 -0.62 0.00 0.00 -1.01 0.00 0.00 66.70 64.59 2ddy h VAL 137 Cb 1.23 1.40 0.00 0.00 -2.01 0.00 0.00 31.29 31.92 2ddy h VAL 137 CO 0.64 0.13 0.00 0.23 -1.01 0.00 0.00 177.57 177.56 2ddy n MET 138 N -3.61 2.77 -1.55 4.17 2.81 -1.26 -4.51 117.12 115.94 2ddy n MET 138 Ca -0.02 -2.31 -0.47 0.00 -1.81 0.00 0.00 57.70 53.09 2ddy n MET 138 Cb 0.26 -1.60 -0.03 0.00 -0.71 0.00 0.00 33.22 31.14 2ddy n MET 138 CO 0.00 0.00 0.00 2.48 1.51 0.00 0.00 175.97 179.96 2ddy n TYR 139 N 1.17 1.02 -0.02 2.03 4.11 -0.89 -4.59 117.16 119.99 2ddy n TYR 139 Ca 0.21 0.74 -0.00 0.00 -0.00 0.00 0.00 57.90 58.85 2ddy n TYR 139 Cb 0.62 -2.22 -0.00 0.00 -0.00 0.00 0.00 39.34 37.74 2ddy n TYR 139 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.86 175.86 2ddy h PRO 140 N 2.52 0.00 -6.75 -3.48 0.13 -1.92 -3.47 132.00 119.04 2ddy h PRO 140 Ca -0.40 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.16 2ddy h PRO 140 Cb 1.36 0.00 0.11 0.00 0.13 0.00 0.00 31.00 32.60 2ddy h PRO 140 CO 0.65 0.00 0.51 -2.37 -0.23 0.00 0.00 178.00 176.56 2ddy n THR 141 N -3.03 1.99 -3.04 1.56 5.66 -1.26 -4.92 114.28 111.24 2ddy n THR 141 Ca -0.00 -0.50 -0.44 0.00 -3.05 0.00 0.00 64.05 60.06 2ddy n THR 141 Cb 0.01 -1.58 0.00 0.00 -1.55 0.00 0.00 70.33 67.21 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 0.36 4.39 0.00 1.09 9.36 -1.26 -4.76 117.16 126.34 2ddy n TYR 142 Ca 0.05 -3.38 0.00 0.00 3.32 0.00 0.00 57.90 57.89 2ddy n TYR 142 Cb 0.36 -1.81 0.00 0.00 -0.63 0.00 0.00 39.34 37.26 2ddy n TYR 142 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2ddy n GLY 143 N 2.89 0.14 1.34 2.98 0.00 -1.26 -5.11 105.19 106.16 2ddy n GLY 143 Ca 0.30 0.54 0.00 0.00 0.00 0.00 0.00 46.02 46.86 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 0.00 1.61 4.13 -1.26 -5.13 115.26 114.61 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 0.33 0.00 0.00 -1.54 0.00 0.00 39.78 38.57 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 -1.42 1.72 2.91 7.41 0.00 -1.26 -5.01 105.19 109.54 2ddy n GLY 145 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 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 0.58 0.65 0.13 1.61 -1.08 -1.26 -5.03 116.67 112.27 2ddy s ASP 146 Ca 0.00 0.25 0.23 0.00 -0.52 0.00 0.00 52.55 52.51 2ddy s ASP 146 Cb 0.00 0.72 0.90 0.00 -1.46 0.00 0.00 42.92 43.08 2ddy s ASP 146 CO 0.00 -0.28 1.71 -0.81 0.52 0.00 0.00 175.17 176.30 2ddy n PRO 147 N 5.35 0.12 0.20 4.34 -0.04 -1.26 -3.34 135.00 140.37 2ddy n PRO 147 Ca -0.05 0.25 0.07 0.00 -0.04 0.00 0.00 63.50 63.72 2ddy n PRO 147 Cb 0.50 -1.69 0.36 0.00 -0.04 0.00 0.00 33.50 32.63 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 -3.84 0.54 -0.00 -2.00 -3.36 115.11 106.45 2ddy h GLN 148 Ca 0.00 0.00 -0.69 0.00 -0.00 0.00 0.00 58.65 57.96 2ddy h GLN 148 Cb 0.45 0.00 -0.36 0.00 0.00 0.00 0.00 27.48 27.57 2ddy h GLN 148 CO 0.00 0.34 -0.46 0.54 0.00 0.00 0.00 178.83 179.25 2ddy s ASN 149 N -6.39 5.11 0.00 -0.69 2.20 -1.21 -5.02 114.94 108.93 2ddy s ASN 149 Ca 0.00 -2.63 0.00 0.00 -0.94 0.00 0.00 52.86 49.29 2ddy s ASN 149 Cb 0.11 -1.81 0.00 0.00 -2.00 0.00 0.00 41.25 37.55 2ddy s ASN 149 CO 0.68 -0.40 0.81 0.49 -2.94 0.00 0.00 177.10 175.73 2ddy n PHE 150 N 3.75 0.00 -3.55 1.54 3.01 -1.26 -4.85 117.46 116.10 2ddy n PHE 150 Ca 0.05 0.00 -0.21 0.00 1.01 0.00 0.00 57.45 58.29 2ddy n PHE 150 Cb 0.38 -0.31 0.00 0.00 -0.01 0.00 0.00 39.48 39.55 2ddy n PHE 150 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 2ddy n LYS 151 N -1.72 -0.87 -1.70 -1.08 4.01 -1.26 -4.62 118.16 110.92 2ddy n LYS 151 Ca 0.00 0.31 -0.66 0.00 -0.51 0.00 0.00 58.31 57.44 2ddy n LYS 151 Cb 0.00 -1.43 -0.10 0.00 -0.51 0.00 0.00 35.03 33.00 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 -2.47 0.99 0.00 -0.35 4.32 -1.26 -4.93 117.00 113.30 2ddy n LEU 152 Ca -0.18 1.18 0.00 0.00 -0.02 0.00 0.00 56.01 57.00 2ddy n LEU 152 Cb 0.44 -0.89 0.00 0.00 -1.62 0.00 0.00 43.42 41.35 2ddy n LEU 152 CO 0.45 -1.04 0.00 -0.24 -1.22 0.00 0.00 177.39 175.34 2ddy n SER 153 N 3.53 0.00 0.00 -1.43 2.88 -1.26 -4.82 113.62 112.52 2ddy n SER 153 Ca 0.29 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.83 2ddy n SER 153 Cb -0.03 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.43 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 0.00 4.79 0.34 -1.46 6.02 -1.26 -4.47 117.38 121.33 2ddy n GLN 154 Ca 0.00 -0.07 -0.14 0.00 -0.01 0.00 0.00 57.00 56.78 2ddy n GLN 154 Cb 0.00 -0.51 -0.07 0.00 1.02 0.00 0.00 30.24 30.68 2ddy n GLN 154 CO 0.00 0.00 0.00 0.22 -1.01 0.00 0.00 177.06 176.27 2ddy h ASP 155 N 0.00 -0.80 0.06 1.08 3.58 -1.91 0.16 116.42 118.58 2ddy h ASP 155 Ca 0.00 0.03 -0.00 0.00 0.42 0.00 0.00 57.03 57.48 2ddy h ASP 155 Cb 0.01 0.22 0.00 0.00 1.72 0.00 0.00 39.33 41.28 2ddy h ASP 155 CO 0.00 -0.54 -0.03 -0.78 -2.88 0.00 0.00 179.24 175.01 2ddy h ASP 156 N -0.88 -0.07 -0.47 2.28 3.58 -1.93 -1.58 116.42 117.35 2ddy h ASP 156 Ca -0.09 -0.30 0.09 0.00 0.42 0.00 0.00 57.03 57.15 2ddy h ASP 156 Cb 0.69 0.02 -0.08 0.00 1.72 0.00 0.00 39.33 41.67 2ddy h ASP 156 CO 0.12 0.27 -0.02 0.40 -2.88 0.00 0.00 179.24 177.14 2ddy h ILE 157 N -0.41 0.61 -0.01 2.25 5.03 -1.78 0.57 117.51 123.78 2ddy h ILE 157 Ca -0.01 -0.03 -0.00 0.00 -0.12 0.00 0.00 64.86 64.70 2ddy h ILE 157 Cb 0.36 0.51 -0.00 0.00 -3.03 0.00 0.00 36.82 34.66 2ddy h ILE 157 CO 0.01 0.02 -0.00 0.50 -0.68 0.00 0.00 178.15 178.00 2ddy h LYS 158 N 0.10 0.02 0.44 2.37 3.64 -0.71 -0.09 116.57 122.33 2ddy h LYS 158 Ca 0.24 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.60 2ddy h LYS 158 Cb 0.35 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 2ddy h LYS 158 CO -0.41 0.36 -0.46 0.78 -2.27 0.00 0.00 179.45 177.45 2ddy h GLY 159 N -0.32 -1.12 0.04 5.01 0.00 -0.22 0.91 103.07 107.36 2ddy h GLY 159 Ca 0.00 0.54 0.12 0.00 0.00 0.00 0.00 47.33 47.98 2ddy h GLY 159 CO 0.00 -0.35 0.02 -2.22 0.00 0.00 0.00 176.54 173.99 2ddy h ILE 160 N -0.92 0.54 -0.31 2.60 1.08 0.06 0.38 117.51 120.95 2ddy h ILE 160 Ca -0.05 -0.05 -0.03 0.00 -0.39 0.00 0.00 64.86 64.35 2ddy h ILE 160 Cb 0.81 0.40 -0.02 0.00 -3.07 0.00 0.00 36.82 34.95 2ddy h ILE 160 CO -0.07 0.02 0.07 1.56 -0.69 0.00 0.00 178.15 179.04 2ddy h GLN 161 N 0.13 0.45 0.00 2.37 4.20 -0.65 0.66 115.11 122.27 2ddy h GLN 161 Ca 0.30 -0.07 -0.18 0.00 0.06 0.00 0.00 58.65 58.77 2ddy h GLN 161 Cb 0.47 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 28.15 2ddy h GLN 161 CO -0.48 0.42 -0.82 -0.22 -0.67 0.00 0.00 178.83 177.06 2ddy h LYS 162 N 0.44 0.06 0.12 1.46 3.64 0.95 -2.42 116.57 120.81 2ddy h LYS 162 Ca 0.10 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 2ddy h LYS 162 Cb 0.18 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.02 2ddy h LYS 162 CO -0.00 0.84 -0.06 -0.07 -2.27 0.00 0.00 179.45 177.90 2ddy h LEU 163 N 0.03 -0.13 0.00 5.20 -0.00 0.31 -3.44 115.31 117.27 2ddy h LEU 163 Ca -0.02 -0.43 0.00 0.00 -0.00 0.00 0.00 57.88 57.43 2ddy h LEU 163 Cb 1.44 0.03 0.00 0.00 -0.00 0.00 0.00 40.66 42.14 2ddy h LEU 163 CO 0.11 0.44 -0.48 -1.22 -0.00 0.00 0.00 178.44 177.29 2ddy n TYR 164 N -4.89 -0.22 0.00 1.13 4.02 0.17 -5.06 117.16 112.32 2ddy n TYR 164 Ca -0.08 0.04 0.00 0.00 -0.01 0.00 0.00 57.90 57.85 2ddy n TYR 164 Cb 0.28 0.11 0.00 0.00 -0.02 0.00 0.00 39.34 39.71 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 2.84 1.23 0.84 2.72 0.00 -0.91 -4.99 105.19 106.91 2ddy n GLY 165 Ca 0.00 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.91 2ddy n GLY 165 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2ddy n LYS 166 N 2.81 0.00 -3.81 1.61 0.00 -1.26 -4.98 118.16 112.52 2ddy n LYS 166 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 58.31 58.22 2ddy n LYS 166 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 35.03 35.00 2ddy n LYS 166 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 2ddy s ARG 167 N -0.43 1.58 -0.05 1.64 0.52 -1.26 -5.12 118.95 115.83 2ddy s ARG 167 Ca 0.00 -0.96 -0.02 0.00 -0.52 0.00 0.00 55.73 54.23 2ddy s ARG 167 Cb 0.00 0.56 0.04 0.00 0.52 0.00 0.00 34.95 36.06 2ddy s ARG 167 CO 0.00 -0.70 0.10 0.45 0.02 0.00 0.00 175.30 175.18 2ddy s SER 168 N -2.91 0.30 -0.26 0.23 0.15 -1.26 -4.82 113.70 105.13 2ddy s SER 168 Ca 0.12 0.20 -0.26 0.00 0.70 0.00 0.00 55.95 56.71 2ddy s SER 168 Cb -0.03 0.09 0.11 0.00 -1.71 0.00 0.00 66.02 64.47 2ddy s SER 168 CO 0.03 -0.18 0.93 0.21 1.20 0.00 0.00 173.24 175.43 2ddy s ASN 169 N 1.53 -0.53 -0.09 5.45 2.47 -1.26 -5.19 114.94 117.32 2ddy s ASN 169 Ca -0.04 0.98 -0.30 0.00 0.42 0.00 0.00 52.86 53.91 2ddy s ASN 169 Cb -0.12 0.98 0.10 0.00 -1.45 0.00 0.00 41.25 40.75 2ddy s ASN 169 CO -0.05 -0.21 0.84 -0.55 -3.72 0.00 0.00 177.10 173.41 2ddy s SER 170 N 0.11 -0.50 -0.31 -4.21 0.15 -1.26 -5.02 113.70 102.65 2ddy s SER 170 Ca 0.01 0.49 -0.10 0.00 0.70 0.00 0.00 55.95 57.06 2ddy s SER 170 Cb -0.04 0.42 0.19 0.00 -1.71 0.00 0.00 66.02 64.87 2ddy s SER 170 CO -0.03 -0.50 1.03 -0.60 1.20 0.00 0.00 173.24 174.34 2ddy s ARG 171 N -1.41 0.18 0.22 5.44 3.00 -1.26 -5.12 118.95 120.00 2ddy s ARG 171 Ca -0.05 0.03 -0.22 0.00 -1.00 0.00 0.00 55.73 54.49 2ddy s ARG 171 Cb -0.00 0.04 0.06 0.00 0.00 0.00 0.00 34.95 35.05 2ddy s ARG 171 CO 0.04 -0.29 0.94 0.15 0.00 0.00 0.00 175.30 176.14 2ddy s LYS 172 N 2.40 1.50 0.00 5.12 1.02 -1.26 -5.25 119.74 123.28 2ddy s LYS 172 Ca 0.20 -0.92 0.14 0.00 0.02 0.00 0.00 55.97 55.41 2ddy s LYS 172 Cb 0.01 0.45 0.83 0.00 -0.52 0.00 0.00 37.83 38.59 2ddy s LYS 172 CO -0.18 -0.70 1.25 1.17 -0.92 0.00 0.00 175.35 175.97