#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ddy n SER 2 N 0.00 1.71 -3.40 2.98 2.88 -1.26 -4.94 113.62 111.58 2ddy n SER 2 Ca 0.00 0.28 0.02 0.00 -1.33 0.00 0.00 58.87 57.84 2ddy n SER 2 Cb 0.00 -0.64 -0.05 0.00 -0.75 0.00 0.00 64.21 62.77 2ddy n SER 2 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2ddy s LEU 3 N -7.61 -0.34 -0.42 2.46 1.43 -1.26 -4.77 118.68 108.16 2ddy s LEU 3 Ca -0.23 0.49 -0.27 0.00 -1.03 0.00 0.00 54.13 53.08 2ddy s LEU 3 Cb 0.04 1.42 0.04 0.00 0.03 0.00 0.00 46.19 47.72 2ddy s LEU 3 CO 0.33 -0.07 0.60 0.49 0.23 0.00 0.00 176.35 177.93 2ddy n PHE 4 N 4.40 -2.99 -1.98 0.29 3.72 -1.26 -4.82 117.46 114.81 2ddy n PHE 4 Ca -0.11 1.23 -0.43 0.00 -0.05 0.00 0.00 57.45 58.10 2ddy n PHE 4 Cb 0.55 -2.81 -0.03 0.00 -0.94 0.00 0.00 39.48 36.26 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 -2.45 3.31 -0.24 -1.08 0.04 -1.26 -4.93 135.00 128.38 2ddy s PRO 5 Ca 0.31 1.43 -0.03 0.00 0.04 0.00 0.00 61.00 62.75 2ddy s PRO 5 Cb -0.05 -4.21 0.11 0.00 0.04 0.00 0.00 34.50 30.39 2ddy s PRO 5 CO 0.80 -1.89 0.24 1.21 0.04 0.00 0.00 177.00 177.40 2ddy s ASN 6 N 6.23 1.76 -0.68 6.66 3.84 -1.26 -4.98 114.94 126.52 2ddy s ASN 6 Ca 0.80 -0.55 -0.02 0.00 0.21 0.00 0.00 52.86 53.31 2ddy s ASN 6 Cb -0.23 0.33 0.00 0.00 -0.55 0.00 0.00 41.25 40.81 2ddy s ASN 6 CO 0.33 -0.36 0.50 -1.20 -2.79 0.00 0.00 177.10 173.58 2ddy n SER 7 N 5.31 -4.02 -1.10 -4.21 7.64 -1.26 -4.72 113.62 111.26 2ddy n SER 7 Ca -0.04 -0.79 0.00 0.00 1.01 0.00 0.00 58.87 59.05 2ddy n SER 7 Cb 0.47 -1.33 0.00 0.00 -1.01 0.00 0.00 64.21 62.35 2ddy n SER 7 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2ddy n PRO 8 N -2.18 0.39 -1.12 1.43 -0.04 -1.26 -2.54 135.00 129.67 2ddy n PRO 8 Ca -0.27 0.00 -0.06 0.00 -0.04 0.00 0.00 63.50 63.14 2ddy n PRO 8 Cb 0.58 -1.31 -0.04 0.00 -0.04 0.00 0.00 33.50 32.69 2ddy n PRO 8 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 2ddy n LYS 9 N 0.93 0.13 0.00 0.54 0.00 -1.18 -4.35 118.16 114.22 2ddy n LYS 9 Ca 0.00 -0.92 0.00 0.00 -0.00 0.00 0.00 58.31 57.39 2ddy n LYS 9 Cb 0.19 0.49 0.00 0.00 -0.00 0.00 0.00 35.03 35.71 2ddy n LYS 9 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.40 178.31 2ddy n TRP 10 N -0.15 0.00 0.00 5.58 7.02 -1.05 -4.32 117.44 124.52 2ddy n TRP 10 Ca -0.24 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.24 2ddy n TRP 10 Cb 0.67 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.56 2ddy n TRP 10 CO 0.00 0.00 0.00 2.41 -2.02 0.00 0.00 177.69 178.08 2ddy n THR 11 N 0.00 0.00 -3.65 -0.99 -1.04 -1.26 -4.81 114.28 102.53 2ddy n THR 11 Ca 0.00 0.00 -0.29 0.00 -2.04 0.00 0.00 64.05 61.72 2ddy n THR 11 Cb 0.00 -0.01 -0.04 0.00 -1.82 0.00 0.00 70.33 68.46 2ddy n THR 11 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 2ddy s SER 12 N -1.66 6.42 0.00 8.00 0.15 -1.26 -4.99 113.70 120.36 2ddy s SER 12 Ca 0.00 0.48 0.06 0.00 0.70 0.00 0.00 55.95 57.20 2ddy s SER 12 Cb 0.00 -2.05 0.26 0.00 -1.71 0.00 0.00 66.02 62.53 2ddy s SER 12 CO 0.00 -0.04 1.19 2.29 1.20 0.00 0.00 173.24 177.89 2ddy n LYS 13 N -0.49 0.00 -4.34 5.44 2.85 -1.26 -4.60 118.16 115.75 2ddy n LYS 13 Ca -0.04 0.39 -0.21 0.00 -1.05 0.00 0.00 58.31 57.40 2ddy n LYS 13 Cb 0.53 -1.50 -0.13 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 -2.99 1.30 0.22 0.58 0.11 -1.26 -1.05 120.40 117.31 2ddy s VAL 14 Ca 0.03 -1.19 0.07 0.00 -2.93 0.00 0.00 61.98 57.95 2ddy s VAL 14 Cb 0.04 -1.18 -0.05 0.00 -1.53 0.00 0.00 36.38 33.66 2ddy s VAL 14 CO 0.11 -0.03 -0.11 -0.69 -3.33 0.00 0.00 175.10 171.05 2ddy s VAL 15 N -1.00 1.60 -0.09 2.04 1.01 -0.50 -4.94 120.40 118.53 2ddy s VAL 15 Ca 0.02 -2.16 -0.02 0.00 0.00 0.00 0.00 61.98 59.83 2ddy s VAL 15 Cb -0.09 -2.15 -0.03 0.00 0.00 0.00 0.00 36.38 34.11 2ddy s VAL 15 CO 0.02 -0.51 -0.01 0.42 0.00 0.00 0.00 175.10 175.02 2ddy s THR 16 N -3.05 4.21 0.11 3.92 -4.23 -1.26 -0.42 115.64 114.92 2ddy s THR 16 Ca 0.24 -0.28 0.08 0.00 -1.18 0.00 0.00 61.69 60.55 2ddy s THR 16 Cb 0.01 -2.77 -0.04 0.00 1.34 0.00 0.00 72.50 71.04 2ddy s THR 16 CO 0.08 0.59 -0.19 -0.72 -0.54 0.00 0.00 174.62 173.84 2ddy s TYR 17 N -0.76 1.69 -0.22 3.99 1.13 0.31 -0.12 117.35 123.37 2ddy s TYR 17 Ca 0.12 -0.45 -0.07 0.00 -1.41 0.00 0.00 57.07 55.27 2ddy s TYR 17 Cb -0.11 -0.91 0.11 0.00 -1.10 0.00 0.00 41.96 39.94 2ddy s TYR 17 CO 0.02 0.21 0.46 0.50 -2.51 0.00 0.00 175.55 174.23 2ddy s ARG 18 N -2.14 0.37 -1.09 -3.49 3.52 -0.38 -3.90 118.95 111.84 2ddy s ARG 18 Ca 0.08 1.03 -0.20 0.00 -0.13 0.00 0.00 55.73 56.51 2ddy s ARG 18 Cb -0.09 0.32 0.08 0.00 -1.56 0.00 0.00 34.95 33.70 2ddy s ARG 18 CO 0.04 -0.31 1.46 0.42 -0.81 0.00 0.00 175.30 176.10 2ddy s ILE 19 N 2.66 4.22 0.13 4.11 1.01 -1.26 -1.15 121.20 130.92 2ddy s ILE 19 Ca 0.01 -1.35 -0.20 0.00 0.00 0.00 0.00 60.65 59.10 2ddy s ILE 19 Cb -0.13 -5.03 -0.04 0.00 0.01 0.00 0.00 42.46 37.28 2ddy s ILE 19 CO -0.14 -1.85 1.72 -0.37 0.00 0.00 0.00 174.94 174.29 2ddy h VAL 20 N 6.14 0.85 -3.27 2.92 -1.51 -1.59 -3.43 116.25 116.36 2ddy h VAL 20 Ca 0.26 -0.02 -0.65 0.00 -1.23 0.00 0.00 66.70 65.07 2ddy h VAL 20 Cb 0.97 0.80 -0.17 0.00 -2.13 0.00 0.00 31.29 30.75 2ddy h VAL 20 CO 1.36 0.01 -0.78 -0.55 -1.23 0.00 0.00 177.57 176.38 2ddy s SER 21 N -5.23 3.87 0.09 4.19 0.15 -1.24 -5.06 113.70 110.48 2ddy s SER 21 Ca -0.13 -0.67 0.08 0.00 0.70 0.00 0.00 55.95 55.92 2ddy s SER 21 Cb 0.10 -0.51 -0.03 0.00 -1.71 0.00 0.00 66.02 63.86 2ddy s SER 21 CO 0.68 0.13 -0.20 -0.31 1.20 0.00 0.00 173.24 174.74 2ddy s TYR 22 N -1.53 1.72 0.00 3.44 2.02 -1.26 -4.24 117.35 117.50 2ddy s TYR 22 Ca 0.21 -0.42 0.00 0.00 -0.37 0.00 0.00 57.07 56.49 2ddy s TYR 22 Cb -0.09 -0.95 0.00 0.00 -0.40 0.00 0.00 41.96 40.52 2ddy s TYR 22 CO 0.12 0.18 0.00 -2.37 -1.57 0.00 0.00 175.55 171.91 2ddy n THR 23 N 1.16 0.00 0.00 -0.71 5.66 -1.26 -4.88 114.28 114.25 2ddy n THR 23 Ca -0.20 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.80 2ddy n THR 23 Cb 0.54 -0.54 0.00 0.00 -1.55 0.00 0.00 70.33 68.77 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 0.00 0.24 0.11 1.09 0.63 -1.26 -4.97 116.66 112.50 2ddy n ARG 24 Ca 0.00 0.00 -0.14 0.00 -0.92 0.00 0.00 57.85 56.79 2ddy n ARG 24 Cb 0.00 -0.30 -0.07 0.00 0.45 0.00 0.00 32.46 32.54 2ddy n ARG 24 CO 0.00 0.00 0.00 0.22 -2.51 0.00 0.00 177.63 175.34 2ddy h ASP 25 N 0.00 -1.24 -1.89 6.15 1.82 -1.94 -3.43 116.42 115.88 2ddy h ASP 25 Ca 0.00 0.14 -0.50 0.00 -0.39 0.00 0.00 57.03 56.28 2ddy h ASP 25 Cb 0.00 0.47 -0.04 0.00 0.68 0.00 0.00 39.33 40.44 2ddy h ASP 25 CO 0.00 -0.49 -0.46 -1.48 -1.61 0.00 0.00 179.24 175.20 2ddy s LEU 26 N -10.28 3.62 0.44 2.28 2.34 -1.26 -5.10 118.68 110.72 2ddy s LEU 26 Ca -0.16 -0.47 -0.21 0.00 0.06 0.00 0.00 54.13 53.34 2ddy s LEU 26 Cb 0.07 -2.22 -0.10 0.00 -0.56 0.00 0.00 46.19 43.39 2ddy s LEU 26 CO 0.63 -0.31 0.99 -2.16 -1.06 0.00 0.00 176.35 174.44 2ddy s PRO 27 N -3.97 4.09 0.36 1.48 0.04 -1.26 -4.91 135.00 130.83 2ddy s PRO 27 Ca 0.40 1.23 0.03 0.00 0.04 0.00 0.00 61.00 62.71 2ddy s PRO 27 Cb -0.06 -2.20 0.67 0.00 0.04 0.00 0.00 34.50 32.95 2ddy s PRO 27 CO 0.26 -0.16 2.00 0.45 0.04 0.00 0.00 177.00 179.59 2ddy h HIS 28 N 1.87 0.71 -0.78 0.56 3.86 -1.96 -0.14 115.15 119.28 2ddy h HIS 28 Ca -0.49 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 58.70 2ddy h HIS 28 Cb 1.20 -0.24 -0.04 0.00 1.06 0.00 0.00 27.41 29.39 2ddy h HIS 28 CO 0.60 0.48 0.38 0.97 0.86 0.00 0.00 177.93 181.22 2ddy h ILE 29 N 0.75 1.24 -0.35 2.45 2.10 -1.98 0.82 117.51 122.54 2ddy h ILE 29 Ca 0.20 -0.68 -0.14 0.00 1.08 0.00 0.00 64.86 65.32 2ddy h ILE 29 Cb -0.03 0.24 -0.01 0.00 -1.09 0.00 0.00 36.82 35.93 2ddy h ILE 29 CO -0.04 0.29 -0.32 0.74 -1.08 0.00 0.00 178.15 177.75 2ddy h THR 30 N 1.11 1.28 -0.02 2.19 2.02 -1.57 0.03 112.91 117.95 2ddy h THR 30 Ca 0.27 -1.48 0.03 0.00 0.77 0.00 0.00 66.41 66.00 2ddy h THR 30 Cb 0.10 1.45 -0.04 0.00 -1.74 0.00 0.00 68.15 67.92 2ddy h THR 30 CO -0.04 0.49 -0.22 0.58 0.37 0.00 0.00 175.52 176.70 2ddy h VAL 31 N 0.62 0.48 -0.32 3.16 2.07 -0.53 0.28 116.25 122.01 2ddy h VAL 31 Ca 0.06 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.53 2ddy h VAL 31 Cb 0.90 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 2ddy h VAL 31 CO 0.08 0.00 -0.03 -0.78 0.02 0.00 0.00 177.57 176.87 2ddy h ASP 32 N -0.34 0.48 -0.24 0.57 1.82 -0.81 0.16 116.42 118.06 2ddy h ASP 32 Ca 0.07 -0.09 -0.03 0.00 -0.39 0.00 0.00 57.03 56.58 2ddy h ASP 32 Cb 0.43 -0.13 -0.01 0.00 0.68 0.00 0.00 39.33 40.30 2ddy h ASP 32 CO -0.22 0.56 0.03 0.03 -1.61 0.00 0.00 179.24 178.04 2ddy h ARG 33 N 0.48 0.40 -0.33 0.28 -0.00 -0.31 0.45 114.38 115.36 2ddy h ARG 33 Ca 0.10 -0.11 -0.04 0.00 -0.50 0.00 0.00 59.98 59.43 2ddy h ARG 33 Cb 0.35 -0.04 -0.01 0.00 0.00 0.00 0.00 29.97 30.27 2ddy h ARG 33 CO 0.01 0.54 0.06 -0.07 0.00 0.00 0.00 179.97 180.51 2ddy h LEU 34 N 0.20 0.52 -0.41 3.04 3.38 -0.07 0.44 115.31 122.41 2ddy h LEU 34 Ca 0.07 -0.26 -0.03 0.00 0.09 0.00 0.00 57.88 57.76 2ddy h LEU 34 Cb 0.34 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 2ddy h LEU 34 CO 0.01 0.64 0.16 0.58 0.09 0.00 0.00 178.44 179.92 2ddy h VAL 35 N 0.37 1.20 -0.31 1.22 2.07 -0.66 0.17 116.25 120.32 2ddy h VAL 35 Ca 0.10 -0.63 0.00 0.00 0.82 0.00 0.00 66.70 67.00 2ddy h VAL 35 Cb 0.34 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 2ddy h VAL 35 CO 0.01 0.23 0.20 0.28 0.02 0.00 0.00 177.57 178.30 2ddy h SER 36 N 0.52 0.36 0.02 0.57 0.02 0.16 0.32 113.55 115.52 2ddy h SER 36 Ca 0.14 -0.02 -0.18 0.00 -0.84 0.00 0.00 61.79 60.89 2ddy h SER 36 Cb 0.20 -0.09 -0.00 0.00 0.14 0.00 0.00 62.40 62.65 2ddy h SER 36 CO -0.01 0.27 -0.62 0.07 -1.14 0.00 0.00 176.83 175.41 2ddy h LYS 37 N 0.41 0.59 -0.43 3.45 2.10 -0.85 0.96 116.57 122.80 2ddy h LYS 37 Ca 0.11 -0.41 -0.05 0.00 -2.00 0.00 0.00 60.65 58.30 2ddy h LYS 37 Cb -0.03 0.06 -0.02 0.00 -0.90 0.00 0.00 32.23 31.34 2ddy h LYS 37 CO -0.02 1.03 0.07 0.00 -2.00 0.00 0.00 179.45 178.53 2ddy h ALA 38 N 0.87 0.57 -0.14 0.07 0.00 -0.30 0.14 119.26 120.49 2ddy h ALA 38 Ca -0.01 -0.22 -0.17 0.00 0.00 0.00 0.00 54.91 54.51 2ddy h ALA 38 Cb 1.19 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 2ddy h ALA 38 CO 0.12 0.29 -0.62 -0.07 0.00 0.00 0.00 179.25 178.96 2ddy h LEU 39 N 0.57 0.57 -0.74 0.00 3.38 -0.39 -2.06 115.31 116.64 2ddy h LEU 39 Ca 0.13 -0.33 0.03 0.00 0.09 0.00 0.00 57.88 57.81 2ddy h LEU 39 Cb 0.37 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 40.91 2ddy h LEU 39 CO 0.01 1.05 0.47 -1.13 0.09 0.00 0.00 178.44 178.92 2ddy h ASN 40 N 0.37 0.76 -0.65 -0.43 -1.24 -0.54 0.12 115.58 113.97 2ddy h ASN 40 Ca -0.01 0.00 -0.01 0.00 0.71 0.00 0.00 56.30 57.00 2ddy h ASN 40 Cb 1.18 -0.16 -0.03 0.00 0.73 0.00 0.00 38.32 40.03 2ddy h ASN 40 CO 0.11 0.52 0.39 0.24 -1.29 0.00 0.00 177.43 177.41 2ddy h MET 41 N 0.90 0.90 -0.13 6.67 2.86 -0.45 0.24 114.93 125.93 2ddy h MET 41 Ca 0.30 -0.08 -0.04 0.00 -2.06 0.00 0.00 59.70 57.82 2ddy h MET 41 Cb 0.03 -0.19 -0.00 0.00 0.06 0.00 0.00 31.60 31.50 2ddy h MET 41 CO -0.12 0.64 -0.09 -1.49 1.06 0.00 0.00 176.91 176.91 2ddy h TRP 42 N 0.92 0.34 0.00 -0.22 4.06 -0.74 -3.08 115.95 117.22 2ddy h TRP 42 Ca 0.24 -0.09 0.00 0.00 2.06 0.00 0.00 58.89 61.10 2ddy h TRP 42 Cb -0.02 -0.08 0.00 0.00 -1.00 0.00 0.00 29.16 28.06 2ddy h TRP 42 CO 0.00 0.66 0.00 0.41 -3.56 0.00 0.00 178.44 175.95 2ddy n GLY 43 N 0.09 -0.81 0.27 1.49 0.00 0.35 -2.89 105.19 103.69 2ddy n GLY 43 Ca -0.06 -0.10 0.17 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 -0.44 -3.27 116.57 118.11 2ddy h LYS 44 Ca 0.00 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.20 2ddy h LYS 44 Cb 0.12 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.91 2ddy h LYS 44 CO 0.00 0.00 -1.68 0.39 -2.27 0.00 0.00 179.45 175.89 2ddy n GLU 45 N -3.06 1.41 -4.69 1.90 4.71 -1.14 -5.02 120.64 114.75 2ddy n GLU 45 Ca 0.01 0.03 -0.32 0.00 -0.01 0.00 0.00 57.16 56.87 2ddy n GLU 45 Cb 0.31 -1.25 -0.12 0.00 -1.01 0.00 0.00 31.44 29.37 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 -2.24 3.11 -0.88 -3.67 -4.36 -1.19 -5.00 121.20 106.96 2ddy s ILE 46 Ca -0.10 -0.91 0.00 0.00 -0.26 0.00 0.00 60.65 59.37 2ddy s ILE 46 Cb 0.04 -2.29 0.00 0.00 1.25 0.00 0.00 42.46 41.46 2ddy s ILE 46 CO 0.34 0.44 0.34 -0.81 0.24 0.00 0.00 174.94 175.50 2ddy n PRO 47 N 1.82 0.61 -3.04 0.37 -0.04 -1.26 -4.33 135.00 129.14 2ddy n PRO 47 Ca -0.16 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 62.90 2ddy n PRO 47 Cb 0.52 -1.29 -0.05 0.00 -0.04 0.00 0.00 33.50 32.64 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 4.23 0.00 1.53 0.20 -1.26 -4.85 118.68 118.53 2ddy s LEU 48 Ca 0.00 1.07 0.02 0.00 0.69 0.00 0.00 54.13 55.91 2ddy s LEU 48 Cb 0.00 -3.05 -0.01 0.00 -0.43 0.00 0.00 46.19 42.70 2ddy s LEU 48 CO 0.00 -0.23 0.08 1.41 -0.29 0.00 0.00 176.35 177.32 2ddy n HIS 49 N 4.53 0.47 -3.79 5.38 8.25 -0.21 -4.42 115.22 125.42 2ddy n HIS 49 Ca 0.00 -2.31 -0.13 0.00 -0.26 0.00 0.00 57.72 55.03 2ddy n HIS 49 Cb 0.50 -0.11 -0.10 0.00 1.12 0.00 0.00 29.99 31.40 2ddy n HIS 49 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2ddy s PHE 50 N -2.82 -0.15 0.10 4.41 0.40 -1.26 -1.40 117.98 117.25 2ddy s PHE 50 Ca 0.12 0.28 0.02 0.00 -0.60 0.00 0.00 56.93 56.74 2ddy s PHE 50 Cb 0.01 0.06 -0.04 0.00 0.51 0.00 0.00 43.02 43.55 2ddy s PHE 50 CO 0.08 -0.30 -0.06 1.03 0.70 0.00 0.00 175.22 176.66 2ddy s ARG 51 N -0.98 0.83 -0.27 0.44 3.00 0.44 -4.90 118.95 117.51 2ddy s ARG 51 Ca -0.11 -1.33 -0.05 0.00 0.00 0.00 0.00 55.73 54.24 2ddy s ARG 51 Cb -0.05 -0.19 0.01 0.00 0.00 0.00 0.00 34.95 34.72 2ddy s ARG 51 CO 0.03 -0.02 0.03 0.21 0.00 0.00 0.00 175.30 175.55 2ddy s LYS 52 N -3.84 3.13 0.27 3.54 2.20 -1.26 -0.53 119.74 123.25 2ddy s LYS 52 Ca 0.12 -0.82 0.06 0.00 -0.36 0.00 0.00 55.97 54.98 2ddy s LYS 52 Cb 0.05 -3.24 -0.03 0.00 -1.51 0.00 0.00 37.83 33.11 2ddy s LYS 52 CO -0.05 -0.38 0.29 0.14 -0.36 0.00 0.00 175.35 174.99 2ddy s VAL 53 N 1.47 4.53 -0.26 4.02 -7.23 -1.25 -4.99 120.40 116.69 2ddy s VAL 53 Ca 0.03 -1.24 0.18 0.00 -1.81 0.00 0.00 61.98 59.14 2ddy s VAL 53 Cb -0.16 -3.51 0.49 0.00 0.56 0.00 0.00 36.38 33.76 2ddy s VAL 53 CO 0.00 -0.30 1.14 1.33 -0.31 0.00 0.00 175.10 176.96 2ddy n VAL 54 N -1.32 1.61 -0.03 1.32 0.24 -1.26 -4.87 118.33 114.01 2ddy n VAL 54 Ca -0.07 -3.23 -0.02 0.00 -2.04 0.00 0.00 64.34 58.98 2ddy n VAL 54 Cb 0.58 0.55 -0.01 0.00 -1.47 0.00 0.00 33.84 33.49 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 -0.60 0.40 0.00 6.34 8.01 -1.26 -5.07 117.44 125.26 2ddy n TRP 55 Ca 0.18 0.17 0.00 0.00 -1.31 0.00 0.00 57.50 56.54 2ddy n TRP 55 Cb 0.86 -0.47 0.00 0.00 -2.01 0.00 0.00 31.31 29.69 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 1.68 -1.87 3.19 6.99 0.00 -1.26 -5.14 105.19 108.78 2ddy n GLY 56 Ca -0.03 0.48 -0.26 0.00 0.00 0.00 0.00 46.02 46.21 2ddy n GLY 56 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2ddy s THR 57 N -0.94 1.48 0.44 2.61 2.01 -1.26 -5.10 115.64 114.88 2ddy s THR 57 Ca 0.00 -0.80 0.08 0.00 0.31 0.00 0.00 61.69 61.28 2ddy s THR 57 Cb 0.00 -1.24 0.00 0.00 0.01 0.00 0.00 72.50 71.27 2ddy s THR 57 CO 0.00 0.42 0.47 0.00 -0.69 0.00 0.00 174.62 174.82 2ddy s ALA 58 N -0.41 4.27 0.06 7.40 0.00 -1.26 -5.05 121.76 126.77 2ddy s ALA 58 Ca 0.06 -1.80 -0.24 0.00 0.00 0.00 0.00 51.96 49.98 2ddy s ALA 58 Cb -0.08 -1.20 -0.16 0.00 0.00 0.00 0.00 23.12 21.68 2ddy s ALA 58 CO -0.01 -0.31 1.61 -0.44 0.00 0.00 0.00 175.76 176.61 2ddy h ASP 59 N 0.83 -0.05 -3.49 0.00 3.45 -1.75 -3.34 116.42 112.07 2ddy h ASP 59 Ca -0.40 -0.12 -0.72 0.00 0.43 0.00 0.00 57.03 56.22 2ddy h ASP 59 Cb 1.27 0.01 -0.34 0.00 -0.56 0.00 0.00 39.33 39.72 2ddy h ASP 59 CO 0.53 0.08 -0.03 -0.63 -1.57 0.00 0.00 179.24 177.62 2ddy s ILE 60 N -5.68 4.61 -0.18 0.35 1.01 0.83 -3.70 121.20 118.43 2ddy s ILE 60 Ca -0.14 -3.64 -0.29 0.00 0.00 0.00 0.00 60.65 56.58 2ddy s ILE 60 Cb 0.05 -3.85 -0.00 0.00 0.01 0.00 0.00 42.46 38.66 2ddy s ILE 60 CO 0.66 -1.08 1.10 -0.32 0.00 0.00 0.00 174.94 175.30 2ddy s MET 61 N -1.13 4.29 -0.19 2.79 -2.45 -1.25 -1.25 119.30 120.10 2ddy s MET 61 Ca 0.26 1.46 -0.06 0.00 -1.25 0.00 0.00 55.69 56.10 2ddy s MET 61 Cb -0.09 -3.64 -0.03 0.00 1.25 0.00 0.00 34.83 32.31 2ddy s MET 61 CO -0.11 -0.58 0.03 0.42 1.05 0.00 0.00 175.02 175.84 2ddy s ILE 62 N 2.98 4.39 0.13 10.11 1.09 -0.30 -0.35 121.20 139.24 2ddy s ILE 62 Ca 0.48 -0.17 -0.00 0.00 -1.10 0.00 0.00 60.65 59.86 2ddy s ILE 62 Cb -0.18 -2.98 -0.04 0.00 -1.06 0.00 0.00 42.46 38.19 2ddy s ILE 62 CO 0.11 0.44 0.03 -0.83 -0.10 0.00 0.00 174.94 174.59 2ddy s GLY 63 N 0.71 0.96 -0.02 6.18 0.00 -0.59 -1.35 107.32 113.21 2ddy s GLY 63 Ca 0.02 -1.46 0.03 0.00 0.00 0.00 0.00 44.72 43.31 2ddy s GLY 63 CO 0.02 -1.39 -0.09 -1.36 0.00 0.00 0.00 173.10 170.28 2ddy s PHE 64 N -3.95 0.89 0.14 1.90 0.40 -1.26 -1.39 117.98 114.71 2ddy s PHE 64 Ca 0.22 -0.20 0.04 0.00 -0.60 0.00 0.00 56.93 56.39 2ddy s PHE 64 Cb 0.07 -0.62 -0.04 0.00 0.51 0.00 0.00 43.02 42.94 2ddy s PHE 64 CO 0.00 -0.07 -0.09 0.00 0.70 0.00 0.00 175.22 175.76 2ddy s ALA 65 N 0.05 1.41 -0.52 5.36 0.00 0.07 -4.83 121.76 123.30 2ddy s ALA 65 Ca -0.01 -1.49 0.04 0.00 0.00 0.00 0.00 51.96 50.51 2ddy s ALA 65 Cb -0.07 0.08 0.40 0.00 0.00 0.00 0.00 23.12 23.53 2ddy s ALA 65 CO 0.00 -0.12 1.25 2.89 0.00 0.00 0.00 175.76 179.78 2ddy n ARG 66 N -0.19 3.35 0.00 0.00 1.85 -1.26 0.47 116.66 120.88 2ddy n ARG 66 Ca -0.10 -4.39 0.00 0.00 -1.00 0.00 0.00 57.85 52.35 2ddy n ARG 66 Cb 0.61 -2.26 0.00 0.00 -1.05 0.00 0.00 32.46 29.76 2ddy n ARG 66 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2ddy n GLY 67 N -0.46 0.23 3.22 2.89 0.00 -1.26 -4.86 105.19 104.94 2ddy n GLY 67 Ca 0.41 -1.33 -0.46 0.00 0.00 0.00 0.00 46.02 44.64 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 -1.00 -2.82 0.04 4.61 0.00 -1.26 -4.01 120.51 116.07 2ddy n ALA 68 Ca 0.00 0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.86 2ddy n ALA 68 Cb 0.00 -1.53 0.00 0.00 0.00 0.00 0.00 19.45 17.92 2ddy n ALA 68 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 2ddy n HIS 69 N 0.08 -0.09 0.00 0.00 -0.00 -1.26 -4.88 115.22 109.06 2ddy n HIS 69 Ca 0.17 0.02 0.00 0.00 0.46 0.00 0.00 57.72 58.37 2ddy n HIS 69 Cb 0.23 0.03 0.00 0.00 -0.12 0.00 0.00 29.99 30.12 2ddy n HIS 69 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2ddy n GLY 70 N 3.41 1.70 3.58 1.57 0.00 -1.26 -5.03 105.19 109.15 2ddy n GLY 70 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 2ddy n GLY 70 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2ddy s ASP 71 N -2.82 5.86 0.00 1.61 -4.77 -1.26 -4.81 116.67 110.48 2ddy s ASP 71 Ca 0.00 -0.02 0.00 0.00 -3.30 0.00 0.00 52.55 49.23 2ddy s ASP 71 Cb 0.00 -2.07 0.00 0.00 -1.09 0.00 0.00 42.92 39.76 2ddy s ASP 71 CO 0.00 -0.02 0.00 -1.20 0.70 0.00 0.00 175.17 174.65 2ddy n SER 72 N 4.83 0.00 -3.78 2.11 7.64 -1.26 -4.60 113.62 118.56 2ddy n SER 72 Ca -0.15 0.00 -0.13 0.00 1.01 0.00 0.00 58.87 59.61 2ddy n SER 72 Cb 0.52 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.62 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 0.00 -0.24 0.55 1.43 2.02 -1.26 -5.15 117.35 114.70 2ddy s TYR 73 Ca 0.00 0.53 -0.20 0.00 -0.37 0.00 0.00 57.07 57.03 2ddy s TYR 73 Cb 0.00 0.09 -0.05 0.00 -0.40 0.00 0.00 41.96 41.60 2ddy s TYR 73 CO 0.00 -0.24 1.16 -1.25 -1.57 0.00 0.00 175.55 173.65 2ddy s PRO 74 N -0.46 3.26 0.52 -1.71 0.04 -1.26 -4.58 135.00 130.81 2ddy s PRO 74 Ca -0.06 1.72 -0.09 0.00 0.04 0.00 0.00 61.00 62.61 2ddy s PRO 74 Cb -0.04 -2.03 0.13 0.00 0.04 0.00 0.00 34.50 32.61 2ddy s PRO 74 CO 0.02 -0.94 0.47 1.19 0.04 0.00 0.00 177.00 177.78 2ddy n PHE 75 N -1.31 -3.41 -0.01 0.56 3.72 -1.26 -4.95 117.46 110.81 2ddy n PHE 75 Ca 0.12 -0.43 -0.01 0.00 -0.05 0.00 0.00 57.45 57.08 2ddy n PHE 75 Cb 0.50 -0.48 -0.01 0.00 -0.94 0.00 0.00 39.48 38.55 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 -3.77 4.49 0.00 4.37 5.75 -1.26 -4.78 116.55 121.34 2ddy n ASP 76 Ca 0.07 -0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.84 2ddy n ASP 76 Cb 0.25 0.41 0.00 0.00 -1.03 0.00 0.00 41.12 40.75 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 3.02 0.48 3.57 6.12 0.00 -1.26 -4.92 105.19 112.19 2ddy n GLY 77 Ca -0.02 -1.75 -0.39 0.00 0.00 0.00 0.00 46.02 43.86 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 3.50 0.00 1.61 0.04 -1.26 -4.62 135.00 134.27 2ddy s PRO 78 Ca 0.00 -1.26 0.00 0.00 0.04 0.00 0.00 61.00 59.78 2ddy s PRO 78 Cb 0.00 -5.36 0.00 0.00 0.04 0.00 0.00 34.50 29.18 2ddy s PRO 78 CO 0.00 -2.48 0.00 0.41 0.04 0.00 0.00 177.00 174.97 2ddy n GLY 79 N 6.41 -1.54 7.00 0.56 0.00 -1.26 -5.07 105.19 111.29 2ddy n GLY 79 Ca 0.39 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 45.00 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 3.00 0.00 -4.65 1.61 4.13 -1.26 -4.36 115.26 113.73 2ddy n ASN 80 Ca 0.00 0.00 -0.43 0.00 1.68 0.00 0.00 54.58 55.83 2ddy n ASN 80 Cb 0.00 0.00 -0.03 0.00 -1.54 0.00 0.00 39.78 38.21 2ddy n ASN 80 CO 0.00 0.00 0.00 0.41 0.28 0.00 0.00 177.26 177.95 2ddy n THR 81 N 0.00 0.69 -0.06 3.41 -1.04 -1.26 -4.88 114.28 111.13 2ddy n THR 81 Ca 0.00 -0.18 -0.14 0.00 -2.04 0.00 0.00 64.05 61.69 2ddy n THR 81 Cb 0.00 -2.28 -0.14 0.00 -1.82 0.00 0.00 70.33 66.09 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 8.01 1.60 -3.50 -4.42 4.32 -1.26 -4.76 117.00 117.00 2ddy n LEU 82 Ca 0.22 0.14 -0.13 0.00 -0.02 0.00 0.00 56.01 56.22 2ddy n LEU 82 Cb 0.40 -0.34 -0.03 0.00 -1.62 0.00 0.00 43.42 41.83 2ddy n LEU 82 CO 0.69 0.66 0.34 0.00 -1.22 0.00 0.00 177.39 177.86 2ddy s ALA 83 N -2.54 -1.45 0.10 -1.18 0.00 -1.26 -1.11 121.76 114.31 2ddy s ALA 83 Ca -0.17 0.51 -0.05 0.00 0.00 0.00 0.00 51.96 52.24 2ddy s ALA 83 Cb 0.07 0.67 -0.02 0.00 0.00 0.00 0.00 23.12 23.84 2ddy s ALA 83 CO 0.76 -0.66 0.12 -3.38 0.00 0.00 0.00 175.76 172.60 2ddy s HIS 84 N -3.25 0.44 0.16 0.00 -3.43 0.38 -4.98 115.29 104.60 2ddy s HIS 84 Ca -0.01 -0.88 -0.11 0.00 -0.80 0.00 0.00 55.06 53.26 2ddy s HIS 84 Cb -0.00 -0.24 -0.00 0.00 -1.43 0.00 0.00 32.58 30.91 2ddy s HIS 84 CO -0.08 -0.52 0.32 0.00 -2.00 0.00 0.00 174.74 172.45 2ddy s ALA 85 N -3.93 -0.21 0.18 -1.38 0.00 -1.26 -0.39 121.76 114.77 2ddy s ALA 85 Ca 0.11 -0.72 0.10 0.00 0.00 0.00 0.00 51.96 51.45 2ddy s ALA 85 Cb 0.06 0.82 -0.04 0.00 0.00 0.00 0.00 23.12 23.95 2ddy s ALA 85 CO -0.06 -0.66 -0.18 -0.06 0.00 0.00 0.00 175.76 174.80 2ddy s PHE 86 N -3.94 2.45 0.58 0.00 0.08 -0.75 -5.00 117.98 111.41 2ddy s PHE 86 Ca 0.14 -0.30 -0.19 0.00 0.12 0.00 0.00 56.93 56.70 2ddy s PHE 86 Cb 0.03 -1.22 -0.04 0.00 -0.57 0.00 0.00 43.02 41.22 2ddy s PHE 86 CO -0.02 0.49 1.21 0.00 -0.10 0.00 0.00 175.22 176.80 2ddy s ALA 87 N -1.62 2.59 0.83 5.36 0.00 -1.26 -1.71 121.76 125.94 2ddy s ALA 87 Ca 0.22 1.02 -0.11 0.00 0.00 0.00 0.00 51.96 53.09 2ddy s ALA 87 Cb -0.09 -3.45 0.09 0.00 0.00 0.00 0.00 23.12 19.67 2ddy s ALA 87 CO 0.12 -1.13 1.10 -1.25 0.00 0.00 0.00 175.76 174.60 2ddy s PRO 88 N -3.26 1.76 0.00 0.00 0.04 -1.26 -0.86 135.00 131.43 2ddy s PRO 88 Ca 0.76 1.21 0.00 0.00 0.04 0.00 0.00 61.00 63.01 2ddy s PRO 88 Cb -0.31 -1.84 0.00 0.00 0.04 0.00 0.00 34.50 32.40 2ddy s PRO 88 CO 0.34 -2.00 0.00 0.41 0.04 0.00 0.00 177.00 175.79 2ddy n GLY 89 N -0.81 -1.09 2.52 0.56 0.00 -1.26 -4.75 105.19 100.34 2ddy n GLY 89 Ca 0.09 0.65 -0.15 0.00 0.00 0.00 0.00 46.02 46.62 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 -0.28 0.00 2.61 -2.24 -1.26 -4.97 114.28 108.14 2ddy n THR 90 Ca 0.00 -2.55 0.00 0.00 -2.27 0.00 0.00 64.05 59.23 2ddy n THR 90 Cb 0.00 0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.33 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 1.48 0.41 0.33 3.38 0.00 -1.26 -4.79 105.19 104.74 2ddy n GLY 91 Ca 0.14 -0.52 0.20 0.00 0.00 0.00 0.00 46.02 45.84 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 -9.47 0.99 5.85 -1.94 -3.44 115.31 107.30 2ddy h LEU 92 Ca 0.00 0.00 -0.60 0.00 0.84 0.00 0.00 57.88 58.12 2ddy h LEU 92 Cb 0.00 0.00 0.06 0.00 0.37 0.00 0.00 40.66 41.09 2ddy h LEU 92 CO 0.00 0.00 0.70 0.61 -0.34 0.00 0.00 178.44 179.41 2ddy n GLY 93 N -1.16 0.94 0.72 3.75 0.00 -1.26 -2.13 105.19 106.05 2ddy n GLY 93 Ca -0.03 0.64 0.00 0.00 0.00 0.00 0.00 46.02 46.63 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 3.08 2.79 3.64 -0.02 0.00 -0.04 -4.19 105.19 110.46 2ddy n GLY 94 Ca 0.17 -0.49 -0.40 0.00 0.00 0.00 0.00 46.02 45.30 2ddy n GLY 94 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2ddy n ASP 95 N 0.87 1.47 -3.92 1.61 9.92 -0.91 -4.28 116.55 121.32 2ddy n ASP 95 Ca 0.00 0.96 -0.10 0.00 -0.53 0.00 0.00 54.79 55.11 2ddy n ASP 95 Cb 0.00 -1.42 -0.12 0.00 -0.64 0.00 0.00 41.12 38.95 2ddy n ASP 95 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2ddy s ALA 96 N -1.35 -0.04 0.06 2.24 0.00 0.52 -1.80 121.76 121.39 2ddy s ALA 96 Ca 0.68 -0.26 -0.01 0.00 0.00 0.00 0.00 51.96 52.37 2ddy s ALA 96 Cb -0.48 0.07 -0.04 0.00 0.00 0.00 0.00 23.12 22.67 2ddy s ALA 96 CO 0.53 -0.12 -0.02 -1.01 0.00 0.00 0.00 175.76 175.13 2ddy s HIS 97 N -0.94 0.60 0.01 0.00 3.76 0.47 -1.54 115.29 117.64 2ddy s HIS 97 Ca -0.10 -1.07 -0.04 0.00 -0.15 0.00 0.00 55.06 53.70 2ddy s HIS 97 Cb -0.06 -0.41 -0.01 0.00 1.11 0.00 0.00 32.58 33.21 2ddy s HIS 97 CO -0.00 -0.37 0.06 -0.06 -0.85 0.00 0.00 174.74 173.52 2ddy s PHE 98 N -3.90 0.11 -0.69 1.40 0.40 -0.49 -0.47 117.98 114.34 2ddy s PHE 98 Ca 0.09 -0.25 -0.25 0.00 -0.60 0.00 0.00 56.93 55.92 2ddy s PHE 98 Cb 0.08 -0.10 0.05 0.00 0.51 0.00 0.00 43.02 43.56 2ddy s PHE 98 CO -0.08 -0.21 1.14 -0.51 0.70 0.00 0.00 175.22 176.25 2ddy s ASP 99 N -1.22 6.19 0.59 1.36 -0.00 -0.27 -0.75 116.67 122.57 2ddy s ASP 99 Ca -0.13 -0.63 0.29 0.00 -0.00 0.00 0.00 52.55 52.08 2ddy s ASP 99 Cb -0.08 -2.50 1.58 0.00 -0.00 0.00 0.00 42.92 41.92 2ddy s ASP 99 CO 0.00 -1.64 2.01 -0.08 -0.00 0.00 0.00 175.17 175.46 2ddy h GLU 100 N 9.80 0.00 -0.75 8.23 4.81 -0.30 -1.53 114.58 134.84 2ddy h GLU 100 Ca -0.28 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 58.98 2ddy h GLU 100 Cb 1.06 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.40 2ddy h GLU 100 CO 1.23 0.00 0.49 0.22 -0.73 0.00 0.00 179.01 180.22 2ddy h ASP 101 N 0.00 0.81 -2.91 1.04 1.82 -1.90 -3.40 116.42 111.87 2ddy h ASP 101 Ca 0.14 -0.01 -0.57 0.00 -0.39 0.00 0.00 57.03 56.20 2ddy h ASP 101 Cb 0.78 -0.19 -0.04 0.00 0.68 0.00 0.00 39.33 40.55 2ddy h ASP 101 CO -0.00 0.57 0.90 -1.61 -1.61 0.00 0.00 179.24 177.48 2ddy s GLU 102 N -5.80 4.24 -0.00 0.28 0.41 -0.58 -4.77 118.70 112.47 2ddy s GLU 102 Ca -0.11 1.66 -0.33 0.00 -0.41 0.00 0.00 54.97 55.78 2ddy s GLU 102 Cb 0.18 -3.76 -0.12 0.00 -1.78 0.00 0.00 34.13 28.66 2ddy s GLU 102 CO 0.78 -0.70 1.83 -2.13 -0.49 0.00 0.00 175.26 174.55 2ddy n ARG 103 N 6.56 2.33 -4.49 1.61 0.63 -1.26 -4.90 116.66 117.14 2ddy n ARG 103 Ca 0.14 0.85 -0.34 0.00 -0.92 0.00 0.00 57.85 57.58 2ddy n ARG 103 Cb 0.45 -2.70 -0.12 0.00 0.45 0.00 0.00 32.46 30.54 2ddy n ARG 103 CO 0.00 0.00 0.00 -1.58 -2.51 0.00 0.00 177.63 173.54 2ddy s TRP 104 N 3.37 3.00 0.03 -0.14 0.52 -1.26 -0.19 118.94 124.26 2ddy s TRP 104 Ca 0.88 -0.18 0.01 0.00 0.02 0.00 0.00 56.10 56.84 2ddy s TRP 104 Cb -0.63 -1.86 -0.02 0.00 -1.15 0.00 0.00 33.47 29.81 2ddy s TRP 104 CO 0.46 0.11 -0.06 -0.08 0.02 0.00 0.00 176.95 177.41 2ddy s THR 105 N -0.11 0.38 0.39 2.01 -1.32 -0.19 -4.42 115.64 112.38 2ddy s THR 105 Ca 0.02 -0.88 0.24 0.00 -1.21 0.00 0.00 61.69 59.85 2ddy s THR 105 Cb -0.13 -0.46 0.25 0.00 -1.51 0.00 0.00 72.50 70.65 2ddy s THR 105 CO 0.03 -0.34 2.01 -2.24 -2.21 0.00 0.00 174.62 171.87 2ddy h ASP 106 N 4.79 0.00 0.00 8.08 3.04 -1.97 -0.16 116.42 130.20 2ddy h ASP 106 Ca -0.33 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.46 2ddy h ASP 106 Cb 1.20 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.49 2ddy h ASP 106 CO 0.42 0.17 0.00 0.61 -2.04 0.00 0.00 179.24 178.40 2ddy n GLY 107 N -0.64 2.50 3.15 7.15 0.00 -1.26 -4.65 105.19 111.43 2ddy n GLY 107 Ca -0.02 -1.74 0.04 0.00 0.00 0.00 0.00 46.02 44.30 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 -0.64 -1.50 0.00 1.61 0.15 -1.26 -3.91 113.70 108.15 2ddy s SER 108 Ca 0.00 0.44 0.00 0.00 0.70 0.00 0.00 55.95 57.09 2ddy s SER 108 Cb 0.00 2.06 0.00 0.00 -1.71 0.00 0.00 66.02 66.37 2ddy s SER 108 CO 0.00 -0.28 0.00 -0.24 1.20 0.00 0.00 173.24 173.92 2ddy n SER 109 N 5.42 0.00 -0.07 5.45 2.88 -1.26 -5.02 113.62 121.02 2ddy n SER 109 Ca 0.03 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.48 2ddy n SER 109 Cb 0.53 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.96 2ddy n SER 109 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2ddy n LEU 110 N -0.40 1.75 0.00 2.46 4.32 -1.26 -5.06 117.00 118.81 2ddy n LEU 110 Ca 0.00 0.29 0.00 0.00 -0.02 0.00 0.00 56.01 56.28 2ddy n LEU 110 Cb 0.00 -0.66 0.00 0.00 -1.62 0.00 0.00 43.42 41.14 2ddy n LEU 110 CO 0.00 -0.27 0.00 0.61 -1.22 0.00 0.00 177.39 176.51 2ddy n GLY 111 N 1.84 3.52 3.81 -0.72 0.00 -1.26 -4.99 105.19 107.39 2ddy n GLY 111 Ca -0.15 -2.10 -0.36 0.00 0.00 0.00 0.00 46.02 43.40 2ddy n GLY 111 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ddy s ILE 112 N 0.88 4.55 -0.31 -0.61 1.09 0.73 -4.73 121.20 122.80 2ddy s ILE 112 Ca 0.00 1.33 -0.28 0.00 -1.10 0.00 0.00 60.65 60.60 2ddy s ILE 112 Cb 0.00 -3.89 -0.03 0.00 -1.06 0.00 0.00 42.46 37.48 2ddy s ILE 112 CO 0.00 0.25 1.99 0.21 -0.10 0.00 0.00 174.94 177.28 2ddy s ASN 113 N -1.59 5.62 0.39 3.58 2.47 -1.25 -1.03 114.94 123.14 2ddy s ASN 113 Ca 0.42 1.45 0.06 0.00 0.42 0.00 0.00 52.86 55.21 2ddy s ASN 113 Cb -0.17 -2.52 0.79 0.00 -1.45 0.00 0.00 41.25 37.90 2ddy s ASN 113 CO 0.21 -1.90 2.03 0.15 -3.72 0.00 0.00 177.10 173.87 2ddy h PHE 114 N 14.14 0.56 0.10 0.43 3.04 -1.24 -1.88 116.94 132.10 2ddy h PHE 114 Ca -0.35 0.00 -0.01 0.00 3.98 0.00 0.00 57.97 61.60 2ddy h PHE 114 Cb 1.20 -0.19 0.00 0.00 2.56 0.00 0.00 35.95 39.52 2ddy h PHE 114 CO 0.96 0.38 -0.05 1.25 -2.02 0.00 0.00 178.31 178.82 2ddy h LEU 115 N 0.59 -0.12 -0.41 0.59 7.12 -1.83 0.25 115.31 121.51 2ddy h LEU 115 Ca 0.16 -0.19 0.04 0.00 0.13 0.00 0.00 57.88 58.01 2ddy h LEU 115 Cb -0.02 0.03 -0.04 0.00 -0.53 0.00 0.00 40.66 40.11 2ddy h LEU 115 CO -0.03 0.13 0.19 0.22 -0.13 0.00 0.00 178.44 178.82 2ddy h TYR 116 N -0.37 0.36 0.47 1.25 3.20 -1.78 0.10 116.97 120.20 2ddy h TYR 116 Ca -0.01 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 2ddy h TYR 116 Cb 0.31 -0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.47 2ddy h TYR 116 CO 0.00 0.18 -0.34 0.00 -1.64 0.00 0.00 178.16 176.35 2ddy h ALA 117 N 1.23 -0.82 0.45 1.82 0.00 -1.08 0.18 119.26 121.03 2ddy h ALA 117 Ca 0.18 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2ddy h ALA 117 Cb 0.10 0.45 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2ddy h ALA 117 CO -0.14 -0.98 -0.28 0.00 0.00 0.00 0.00 179.25 177.85 2ddy h ALA 118 N -0.38 -0.70 -0.55 0.00 0.00 -0.32 0.17 119.26 117.48 2ddy h ALA 118 Ca -0.05 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 54.78 2ddy h ALA 118 Cb 0.68 0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 2ddy h ALA 118 CO 0.02 -0.91 0.37 1.15 0.00 0.00 0.00 179.25 179.87 2ddy h THR 119 N -0.70 1.01 0.69 0.00 2.02 -0.74 15.85 112.91 131.04 2ddy h THR 119 Ca -0.05 -0.19 -0.03 0.00 0.77 0.00 0.00 66.41 66.91 2ddy h THR 119 Cb 0.58 0.41 0.01 0.00 -1.74 0.00 0.00 68.15 67.41 2ddy h THR 119 CO 0.04 0.10 -0.33 -0.74 0.37 0.00 0.00 175.52 174.96 2ddy h HIS 120 N 0.55 -0.86 -0.27 3.16 6.17 -0.22 -1.87 115.15 121.81 2ddy h HIS 120 Ca 0.23 -0.02 -0.04 0.00 0.71 0.00 0.00 60.37 61.25 2ddy h HIS 120 Cb 0.22 0.29 -0.01 0.00 2.52 0.00 0.00 27.41 30.43 2ddy h HIS 120 CO -0.00 -0.54 0.01 0.93 0.71 0.00 0.00 177.93 179.05 2ddy h GLU 121 N -1.22 0.46 -0.07 5.26 4.39 3.74 -1.51 114.58 125.64 2ddy h GLU 121 Ca -0.10 -0.14 -0.03 0.00 0.34 0.00 0.00 59.36 59.44 2ddy h GLU 121 Cb 0.71 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.31 2ddy h GLU 121 CO 0.16 0.61 -0.09 -0.07 -1.16 0.00 0.00 179.01 178.46 2ddy h LEU 122 N 0.26 0.09 -0.82 1.33 3.38345.93 0.41 115.31 465.90 2ddy h LEU 122 Ca 0.08 -0.01 0.10 0.00 0.09 0.00 0.00 57.88 58.13 2ddy h LEU 122 Cb 0.39 -0.02 -0.07 0.00 0.09 0.00 0.00 40.66 41.05 2ddy h LEU 122 CO 0.01 0.20 0.46 1.23 0.09 0.00 0.00 178.44 180.43 2ddy h GLY 123 N 0.46 1.27 1.39 0.83 0.00 -0.31 -0.49 103.07 106.21 2ddy h GLY 123 Ca 0.02 -0.30 -0.22 0.00 0.00 0.00 0.00 47.33 46.83 2ddy h GLY 123 CO 0.01 0.11 -0.86 0.45 0.00 0.00 0.00 176.54 176.26 2ddy h HIS 124 N 0.77 0.81 -0.95 5.60 3.86 -1.01 -3.11 115.15 121.12 2ddy h HIS 124 Ca 0.40 -0.40 0.13 0.00 -1.16 0.00 0.00 60.37 59.34 2ddy h HIS 124 Cb 0.38 -0.11 -0.08 0.00 1.06 0.00 0.00 27.41 28.66 2ddy h HIS 124 CO -0.07 1.21 0.60 0.66 0.86 0.00 0.00 177.93 181.19 2ddy h SER 125 N 0.37 0.80 -0.67 2.45 4.64 -0.51 -0.12 113.55 120.52 2ddy h SER 125 Ca -0.07 0.04 0.01 0.00 -0.47 0.00 0.00 61.79 61.30 2ddy h SER 125 Cb 1.48 -0.12 -0.03 0.00 -0.31 0.00 0.00 62.40 63.42 2ddy h SER 125 CO 0.16 0.42 0.44 0.25 -0.87 0.00 0.00 176.83 177.23 2ddy h LEU 126 N 0.85 0.77 0.00 5.97 7.12 -1.04 -3.37 115.31 125.61 2ddy h LEU 126 Ca 0.47 -0.02 0.00 0.00 0.13 0.00 0.00 57.88 58.46 2ddy h LEU 126 Cb 0.59 -0.19 0.00 0.00 -0.53 0.00 0.00 40.66 40.53 2ddy h LEU 126 CO -0.24 0.56 0.00 0.61 -0.13 0.00 0.00 178.44 179.24 2ddy n GLY 127 N -1.27 0.00 1.10 3.75 0.00 -0.64 -3.02 105.19 105.10 2ddy n GLY 127 Ca 0.05 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.22 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 -2.28 0.00 1.61 1.56 -0.15 -4.52 117.12 113.34 2ddy n MET 128 Ca 0.00 1.59 0.00 0.00 -0.27 0.00 0.00 57.70 59.02 2ddy n MET 128 Cb 0.00 -2.76 0.00 0.00 2.15 0.00 0.00 33.22 32.61 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 -3.63 -0.81 4.00 -5.12 0.00 -1.26 -4.41 105.19 93.96 2ddy n GLY 129 Ca -0.01 0.18 -0.21 0.00 0.00 0.00 0.00 46.02 45.98 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 2.14 0.28 1.61 3.76 -1.26 -4.79 115.29 117.04 2ddy s HIS 130 Ca 0.00 -0.32 -0.11 0.00 -0.15 0.00 0.00 55.06 54.48 2ddy s HIS 130 Cb 0.00 -2.64 0.04 0.00 1.11 0.00 0.00 32.58 31.09 2ddy s HIS 130 CO 0.00 -1.11 0.58 0.45 -0.85 0.00 0.00 174.74 173.81 2ddy n SER 131 N -2.38 -1.65 -2.90 1.40 2.88 -1.25 -4.93 113.62 104.78 2ddy n SER 131 Ca 0.12 -2.13 -0.13 0.00 -1.33 0.00 0.00 58.87 55.40 2ddy n SER 131 Cb 0.60 2.75 0.03 0.00 -0.75 0.00 0.00 64.21 66.84 2ddy n SER 131 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2ddy n SER 132 N -1.38 -0.05 -4.52 -3.46 7.64 -1.26 -4.50 113.62 106.09 2ddy n SER 132 Ca -0.06 -3.02 -0.29 0.00 1.01 0.00 0.00 58.87 56.50 2ddy n SER 132 Cb 0.43 0.16 -0.11 0.00 -1.01 0.00 0.00 64.21 63.68 2ddy n SER 132 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2ddy s ASP 133 N -2.19 4.04 0.48 6.43 2.15 -1.26 -5.03 116.67 121.28 2ddy s ASP 133 Ca 0.31 -0.53 0.22 0.00 0.43 0.00 0.00 52.55 52.97 2ddy s ASP 133 Cb 0.37 -0.63 1.22 0.00 -0.30 0.00 0.00 42.92 43.58 2ddy s ASP 133 CO -0.05 0.17 2.01 1.55 -0.17 0.00 0.00 175.17 178.68 2ddy h PRO 134 N 3.58 0.00 -0.02 4.34 0.13 -2.00 -2.43 132.00 135.61 2ddy h PRO 134 Ca -0.49 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.57 2ddy h PRO 134 Cb 1.17 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.18 2ddy h PRO 134 CO 0.48 0.17 -0.67 0.09 -0.23 0.00 0.00 178.00 177.85 2ddy n ASN 135 N -3.88 1.57 -4.72 1.44 4.13 -1.26 -4.40 115.26 108.13 2ddy n ASN 135 Ca -0.02 -3.34 -0.42 0.00 1.68 0.00 0.00 54.58 52.48 2ddy n ASN 135 Cb 0.27 -0.46 -0.03 0.00 -1.54 0.00 0.00 39.78 38.02 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 -2.32 3.75 0.45 5.41 0.00 -0.92 -4.84 121.76 123.30 2ddy s ALA 136 Ca 0.37 1.37 0.11 0.00 0.00 0.00 0.00 51.96 53.81 2ddy s ALA 136 Cb 0.38 -3.61 1.02 0.00 0.00 0.00 0.00 23.12 20.91 2ddy s ALA 136 CO -0.10 -0.78 2.09 -0.24 0.00 0.00 0.00 175.76 176.73 2ddy h VAL 137 N 3.92 1.07 -0.79 0.00 3.04 -1.96 -1.82 116.25 119.70 2ddy h VAL 137 Ca -0.43 -0.16 -0.29 0.00 -1.01 0.00 0.00 66.70 64.81 2ddy h VAL 137 Cb 1.21 0.76 -0.17 0.00 -2.01 0.00 0.00 31.29 31.07 2ddy h VAL 137 CO 0.89 0.07 0.37 0.23 -1.01 0.00 0.00 177.57 178.12 2ddy n MET 138 N -4.49 3.27 -1.99 4.17 2.81 -1.26 -4.56 117.12 115.08 2ddy n MET 138 Ca 0.00 -2.96 -0.42 0.00 -1.81 0.00 0.00 57.70 52.52 2ddy n MET 138 Cb 0.09 -2.18 -0.03 0.00 -0.71 0.00 0.00 33.22 30.39 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 -2.98 3.07 0.94 2.03 5.04 -0.69 -3.84 117.35 120.92 2ddy s TYR 139 Ca 0.54 0.80 -0.13 0.00 -2.44 0.00 0.00 57.07 55.83 2ddy s TYR 139 Cb 0.44 -3.86 0.16 0.00 0.35 0.00 0.00 41.96 39.04 2ddy s TYR 139 CO 0.13 -3.04 1.16 -1.25 -1.34 0.00 0.00 175.55 171.20 2ddy s PRO 140 N 0.64 0.87 -0.55 4.97 0.04 -1.26 -4.63 135.00 135.09 2ddy s PRO 140 Ca 0.66 0.16 -0.17 0.00 0.04 0.00 0.00 61.00 61.68 2ddy s PRO 140 Cb -0.42 -1.82 0.02 0.00 0.04 0.00 0.00 34.50 32.32 2ddy s PRO 140 CO 0.35 -2.35 0.64 2.41 0.04 0.00 0.00 177.00 178.09 2ddy n THR 141 N -3.85 -8.00 -1.64 1.26 -1.04 -1.26 -4.84 114.28 94.91 2ddy n THR 141 Ca 0.08 0.34 -0.56 0.00 -2.04 0.00 0.00 64.05 61.88 2ddy n THR 141 Cb 0.59 -5.66 -0.07 0.00 -1.82 0.00 0.00 70.33 63.37 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 -0.85 1.67 0.00 -1.42 9.36 -1.26 -4.77 117.16 119.88 2ddy n TYR 142 Ca -0.02 0.66 0.00 0.00 3.32 0.00 0.00 57.90 61.87 2ddy n TYR 142 Cb 0.56 -2.36 0.00 0.00 -0.63 0.00 0.00 39.34 36.91 2ddy n TYR 142 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2ddy n GLY 143 N 3.18 3.08 0.06 2.98 0.00 -1.26 -5.12 105.19 108.12 2ddy n GLY 143 Ca 0.22 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.49 2ddy n GLY 143 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2ddy n ASN 144 N 0.00 0.00 0.00 1.61 5.15 -1.26 -5.14 115.26 115.62 2ddy n ASN 144 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 2ddy n ASN 144 Cb 0.00 0.01 0.00 0.00 -0.53 0.00 0.00 39.78 39.26 2ddy n ASN 144 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2ddy n GLY 145 N -0.79 5.17 2.94 8.20 0.00 -1.26 -5.02 105.19 114.43 2ddy n GLY 145 Ca 0.00 -0.71 -0.30 0.00 0.00 0.00 0.00 46.02 45.01 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 1.18 3.56 0.24 1.61 -1.08 -1.26 -5.00 116.67 115.91 2ddy s ASP 146 Ca 0.00 -1.02 0.25 0.00 -0.52 0.00 0.00 52.55 51.26 2ddy s ASP 146 Cb 0.00 -1.14 0.91 0.00 -1.46 0.00 0.00 42.92 41.23 2ddy s ASP 146 CO 0.00 -0.21 1.74 -0.81 0.52 0.00 0.00 175.17 176.42 2ddy n PRO 147 N 4.71 0.23 -0.02 4.34 -0.04 -1.26 -3.76 135.00 139.20 2ddy n PRO 147 Ca -0.13 0.33 -0.12 0.00 -0.04 0.00 0.00 63.50 63.55 2ddy n PRO 147 Cb 0.45 -1.85 -0.07 0.00 -0.04 0.00 0.00 33.50 32.00 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 0.15 -3.31 0.54 4.15 -1.94 -3.34 115.11 111.36 2ddy h GLN 148 Ca 0.00 -0.04 -0.77 0.00 0.77 0.00 0.00 58.65 58.61 2ddy h GLN 148 Cb 0.53 -0.02 -0.19 0.00 0.21 0.00 0.00 27.48 28.01 2ddy h GLN 148 CO 0.00 0.34 1.68 0.27 -1.93 0.00 0.00 178.83 179.18 2ddy n ASN 149 N -4.88 5.50 -3.85 -0.69 6.94 -1.25 -4.94 115.26 112.10 2ddy n ASN 149 Ca -0.06 -3.20 -0.21 0.00 -0.02 0.00 0.00 54.58 51.08 2ddy n ASN 149 Cb 0.15 -1.42 -0.17 0.00 -2.36 0.00 0.00 39.78 35.99 2ddy n ASN 149 CO 0.00 0.00 0.00 0.72 -1.03 0.00 0.00 177.26 176.95 2ddy s PHE 150 N -0.57 0.77 -0.43 -2.53 -0.71 -1.25 -4.98 117.98 108.28 2ddy s PHE 150 Ca 0.37 -0.23 0.04 0.00 -1.04 0.00 0.00 56.93 56.08 2ddy s PHE 150 Cb 0.08 -0.75 0.17 0.00 -1.21 0.00 0.00 43.02 41.32 2ddy s PHE 150 CO 0.03 -0.26 0.45 0.15 -1.34 0.00 0.00 175.22 174.26 2ddy s LYS 151 N 1.32 0.87 -0.41 1.99 3.01 -1.26 -5.02 119.74 120.25 2ddy s LYS 151 Ca -0.05 -1.48 -0.27 0.00 -1.01 0.00 0.00 55.97 53.17 2ddy s LYS 151 Cb -0.13 -0.86 0.04 0.00 -1.01 0.00 0.00 37.83 35.87 2ddy s LYS 151 CO -0.02 -1.32 0.58 1.28 0.51 0.00 0.00 175.35 176.38 2ddy n LEU 152 N 3.28 -4.89 0.00 3.17 4.32 -1.26 -4.99 117.00 116.63 2ddy n LEU 152 Ca 0.21 0.20 0.00 0.00 -0.02 0.00 0.00 56.01 56.40 2ddy n LEU 152 Cb 0.49 -2.37 0.00 0.00 -1.62 0.00 0.00 43.42 39.92 2ddy n LEU 152 CO 0.06 -1.12 0.08 -0.24 -1.22 0.00 0.00 177.39 174.94 2ddy n SER 153 N -0.11 0.00 0.10 -1.43 2.88 -1.26 -4.60 113.62 109.19 2ddy n SER 153 Ca 0.00 0.15 0.00 0.00 -1.33 0.00 0.00 58.87 57.69 2ddy n SER 153 Cb 0.56 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.02 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 -0.26 0.00 -0.34 -1.46 1.13 -1.26 -4.63 117.38 110.56 2ddy n GLN 154 Ca 0.00 0.00 0.14 0.00 -1.94 0.00 0.00 57.00 55.20 2ddy n GLN 154 Cb 0.00 -0.06 0.35 0.00 0.11 0.00 0.00 30.24 30.64 2ddy n GLN 154 CO 0.00 0.00 0.00 0.38 -1.44 0.00 0.00 177.06 176.00 2ddy h ASP 155 N 0.00 0.74 0.32 1.08 -0.00 -1.94 0.48 116.42 117.09 2ddy h ASP 155 Ca 0.00 0.09 -0.02 0.00 -0.00 0.00 0.00 57.03 57.11 2ddy h ASP 155 Cb 0.03 -0.04 0.00 0.00 -0.00 0.00 0.00 39.33 39.33 2ddy h ASP 155 CO 0.00 0.25 -0.15 -0.78 -0.00 0.00 0.00 179.24 178.56 2ddy h ASP 156 N 0.71 -0.36 -0.10 4.15 -0.00 -1.88 0.33 116.42 119.28 2ddy h ASP 156 Ca 0.58 -0.10 -0.00 0.00 -0.00 0.00 0.00 57.03 57.51 2ddy h ASP 156 Cb 0.96 0.09 -0.00 0.00 -0.00 0.00 0.00 39.33 40.38 2ddy h ASP 156 CO -0.37 -0.12 0.05 0.40 -0.00 0.00 0.00 179.24 179.21 2ddy h ILE 157 N -0.61 1.10 -0.22 2.25 5.03 -1.68 0.40 117.51 123.78 2ddy h ILE 157 Ca -0.04 -0.27 -0.04 0.00 -0.12 0.00 0.00 64.86 64.38 2ddy h ILE 157 Cb 0.44 1.11 -0.01 0.00 -3.03 0.00 0.00 36.82 35.32 2ddy h ILE 157 CO 0.07 0.08 -0.04 0.50 -0.68 0.00 0.00 178.15 178.09 2ddy h LYS 158 N 0.05 0.33 0.35 2.37 3.64 -0.04 0.32 116.57 123.59 2ddy h LYS 158 Ca 0.03 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 2ddy h LYS 158 Cb 0.09 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 2ddy h LYS 158 CO -0.00 0.39 -0.17 0.78 -2.27 0.00 0.00 179.45 178.18 2ddy h GLY 159 N 0.69 -0.49 -0.34 5.01 0.00 -0.09 -3.14 103.07 104.71 2ddy h GLY 159 Ca 0.07 0.18 0.06 0.00 0.00 0.00 0.00 47.33 47.64 2ddy h GLY 159 CO 0.01 -0.18 -0.49 -2.22 0.00 0.00 0.00 176.54 173.66 2ddy h ILE 160 N -1.08 0.05 -0.04 2.60 1.08 0.20 0.29 117.51 120.62 2ddy h ILE 160 Ca -0.05 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.43 2ddy h ILE 160 Cb 0.36 0.05 -0.00 0.00 -3.07 0.00 0.00 36.82 34.16 2ddy h ILE 160 CO 0.08 0.00 0.08 0.06 -0.69 0.00 0.00 178.15 177.68 2ddy h GLN 161 N -0.37 0.00 0.02 2.37 3.07 -0.55 0.54 115.11 120.19 2ddy h GLN 161 Ca 0.10 0.00 -0.28 0.00 0.09 0.00 0.00 58.65 58.56 2ddy h GLN 161 Cb 0.60 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 28.12 2ddy h GLN 161 CO -0.58 0.00 -1.57 -0.22 0.09 0.00 0.00 178.83 176.55 2ddy h LYS 162 N 0.00 0.05 -0.31 0.06 1.63 -0.54 -2.10 116.57 115.36 2ddy h LYS 162 Ca 0.02 -0.08 -0.02 0.00 -0.85 0.00 0.00 60.65 59.72 2ddy h LYS 162 Cb 0.18 0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 31.82 2ddy h LYS 162 CO -0.00 0.72 0.13 -0.07 -3.45 0.00 0.00 179.45 176.77 2ddy h LEU 163 N 0.01 0.43 -2.98 5.20 3.38 0.17 -3.15 115.31 118.36 2ddy h LEU 163 Ca -0.24 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.57 2ddy h LEU 163 Cb 1.97 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.61 2ddy h LEU 163 CO 0.10 0.47 0.00 0.00 0.09 0.00 0.00 178.44 179.10 2ddy n TYR 164 N -4.73 0.98 -0.15 1.13 4.11 -0.83 -4.61 117.16 113.06 2ddy n TYR 164 Ca -0.02 -0.58 0.00 0.00 -0.00 0.00 0.00 57.90 57.30 2ddy n TYR 164 Cb 0.13 -0.13 0.00 0.00 -0.00 0.00 0.00 39.34 39.35 2ddy n TYR 164 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 2ddy n GLY 165 N 0.87 1.70 2.05 -7.48 0.00 -0.79 -5.04 105.19 96.50 2ddy n GLY 165 Ca 0.21 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.53 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 -4.13 1.61 5.02 -1.26 -5.01 118.16 114.39 2ddy n LYS 166 Ca 0.00 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.20 2ddy n LYS 166 Cb 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 34.91 2ddy n LYS 166 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2ddy s ARG 167 N -1.95 0.73 0.08 1.97 1.81 -1.26 -5.12 118.95 115.21 2ddy s ARG 167 Ca 0.00 -1.29 -0.26 0.00 -1.72 0.00 0.00 55.73 52.46 2ddy s ARG 167 Cb 0.00 0.05 0.09 0.00 -0.45 0.00 0.00 34.95 34.64 2ddy s ARG 167 CO 0.00 -0.09 0.77 0.45 -0.68 0.00 0.00 175.30 175.75 2ddy s SER 168 N -2.98 -0.44 -0.10 0.23 0.15 -1.26 -4.98 113.70 104.32 2ddy s SER 168 Ca 0.11 -0.03 -0.25 0.00 0.70 0.00 0.00 55.95 56.47 2ddy s SER 168 Cb 0.07 0.49 -0.29 0.00 -1.71 0.00 0.00 66.02 64.58 2ddy s SER 168 CO -0.07 -0.79 0.82 -1.13 1.20 0.00 0.00 173.24 173.27 2ddy h ASN 169 N 2.00 0.23 -2.97 5.45 -1.24 -2.02 -3.51 115.58 113.52 2ddy h ASN 169 Ca -0.27 -0.97 0.32 0.00 0.71 0.00 0.00 56.30 56.09 2ddy h ASN 169 Cb 1.27 -0.07 -0.12 0.00 0.73 0.00 0.00 38.32 40.13 2ddy h ASN 169 CO 0.33 1.20 -0.71 -0.24 -1.29 0.00 0.00 177.43 176.72 2ddy n SER 170 N -4.37 -7.36 -4.12 1.15 2.88 -1.26 -5.03 113.62 95.51 2ddy n SER 170 Ca -0.12 0.80 -0.09 0.00 -1.33 0.00 0.00 58.87 58.13 2ddy n SER 170 Cb 0.65 -4.15 -0.10 0.00 -0.75 0.00 0.00 64.21 59.86 2ddy n SER 170 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 2ddy s ARG 171 N -3.02 0.70 0.26 -1.46 3.00 -1.26 -5.17 118.95 112.00 2ddy s ARG 171 Ca 0.00 -1.24 -0.11 0.00 -1.00 0.00 0.00 55.73 53.38 2ddy s ARG 171 Cb 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 34.95 34.96 2ddy s ARG 171 CO 0.00 -0.06 0.46 0.15 0.00 0.00 0.00 175.30 175.84 2ddy s LYS 172 N -3.77 1.57 0.00 5.12 -0.14 -1.26 -5.06 119.74 116.21 2ddy s LYS 172 Ca 0.08 -1.34 0.00 0.00 -1.36 0.00 0.00 55.97 53.35 2ddy s LYS 172 Cb 0.06 0.46 0.00 0.00 -1.68 0.00 0.00 37.83 36.66 2ddy s LYS 172 CO -0.07 -0.65 0.00 1.17 -0.76 0.00 0.00 175.35 175.04