#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 3.51 -0.93 2.98 2.88 -1.26 -4.96 113.62 115.84 2ddy n SER 2 Ca 0.00 -3.47 0.00 0.00 -1.33 0.00 0.00 58.87 54.07 2ddy n SER 2 Cb 0.00 -0.55 0.00 0.00 -0.75 0.00 0.00 64.21 62.91 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 -0.16 -4.20 -2.75 2.46 0.00 -1.26 -4.60 117.00 106.48 2ddy n LEU 3 Ca 0.29 1.61 -0.03 0.00 0.00 0.00 0.00 56.01 57.89 2ddy n LEU 3 Cb 0.53 -1.06 -0.03 0.00 0.00 0.00 0.00 43.42 42.87 2ddy n LEU 3 CO 0.30 -0.32 -0.52 0.49 0.00 0.00 0.00 177.39 177.34 2ddy n PHE 4 N 0.01 -3.37 -2.05 1.96 3.72 -1.26 -4.80 117.46 111.67 2ddy n PHE 4 Ca 0.00 1.83 -0.27 0.00 -0.05 0.00 0.00 57.45 58.96 2ddy n PHE 4 Cb 0.00 -3.28 -0.05 0.00 -0.94 0.00 0.00 39.48 35.20 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 -0.82 2.55 0.48 -1.08 0.04 -1.26 -4.91 135.00 130.00 2ddy s PRO 5 Ca -0.16 -0.36 0.05 0.00 0.04 0.00 0.00 61.00 60.57 2ddy s PRO 5 Cb 0.01 -5.08 -0.01 0.00 0.04 0.00 0.00 34.50 29.46 2ddy s PRO 5 CO 0.61 -3.43 0.22 1.21 0.04 0.00 0.00 177.00 175.65 2ddy s ASN 6 N 7.91 4.43 -0.31 6.66 2.47 -1.26 -5.10 114.94 129.74 2ddy s ASN 6 Ca 0.70 -1.27 -0.25 0.00 0.42 0.00 0.00 52.86 52.46 2ddy s ASN 6 Cb -0.06 0.08 0.00 0.00 -1.45 0.00 0.00 41.25 39.82 2ddy s ASN 6 CO 0.00 -0.82 0.85 -0.44 -3.72 0.00 0.00 177.10 172.98 2ddy s SER 7 N -4.03 6.71 0.66 -4.21 0.01 -1.26 -5.06 113.70 106.52 2ddy s SER 7 Ca 0.30 0.72 -0.13 0.00 1.31 0.00 0.00 55.95 58.15 2ddy s SER 7 Cb 0.01 -2.44 -0.00 0.00 0.21 0.00 0.00 66.02 63.80 2ddy s SER 7 CO 0.17 -0.68 1.06 -2.16 0.41 0.00 0.00 173.24 172.04 2ddy s PRO 8 N 3.12 3.02 0.02 12.44 0.04 -1.26 -4.77 135.00 147.60 2ddy s PRO 8 Ca 0.35 1.07 0.00 0.00 0.04 0.00 0.00 61.00 62.46 2ddy s PRO 8 Cb -0.14 -2.00 0.00 0.00 0.04 0.00 0.00 34.50 32.41 2ddy s PRO 8 CO 0.13 -1.04 0.00 1.17 0.04 0.00 0.00 177.00 177.30 2ddy n LYS 9 N -2.76 -3.03 -1.40 4.56 0.00 -0.99 -4.91 118.16 109.62 2ddy n LYS 9 Ca 0.08 2.41 -0.38 0.00 0.00 0.00 0.00 58.31 60.42 2ddy n LYS 9 Cb 0.53 -2.94 0.04 0.00 0.00 0.00 0.00 35.03 32.67 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 1.07 -1.00 0.30 5.64 7.02 -1.26 -4.86 117.44 124.34 2ddy n TRP 10 Ca 0.00 0.42 0.16 0.00 -1.02 0.00 0.00 57.50 57.06 2ddy n TRP 10 Cb 0.00 -1.91 0.94 0.00 -2.42 0.00 0.00 31.31 27.91 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 0.09 0.44 -2.75 -0.99 1.35 -1.95 -3.41 112.91 105.69 2ddy h THR 11 Ca -0.45 -0.10 -0.58 0.00 -0.55 0.00 0.00 66.41 64.73 2ddy h THR 11 Cb 1.39 1.06 -0.03 0.00 -1.73 0.00 0.00 68.15 68.85 2ddy h THR 11 CO 0.45 0.02 -0.48 -0.55 -0.25 0.00 0.00 175.52 174.71 2ddy s SER 12 N -5.98 6.35 0.00 5.36 0.15 -1.26 -5.02 113.70 113.29 2ddy s SER 12 Ca -0.05 0.23 0.26 0.00 0.70 0.00 0.00 55.95 57.10 2ddy s SER 12 Cb 0.14 -1.94 0.72 0.00 -1.71 0.00 0.00 66.02 63.23 2ddy s SER 12 CO 0.53 0.11 1.55 2.29 1.20 0.00 0.00 173.24 178.92 2ddy n LYS 13 N -0.11 0.24 -4.00 5.44 -0.00 -1.26 -4.73 118.16 113.74 2ddy n LYS 13 Ca -0.06 -0.12 -0.34 0.00 -0.00 0.00 0.00 58.31 57.79 2ddy n LYS 13 Cb 0.52 -1.50 -0.15 0.00 -0.00 0.00 0.00 35.03 33.91 2ddy n LYS 13 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2ddy s VAL 14 N -2.85 2.74 0.02 0.58 0.11 -1.25 -1.04 120.40 118.70 2ddy s VAL 14 Ca 0.16 -0.78 0.08 0.00 -2.93 0.00 0.00 61.98 58.51 2ddy s VAL 14 Cb 0.18 -2.24 -0.02 0.00 -1.53 0.00 0.00 36.38 32.77 2ddy s VAL 14 CO 0.62 0.43 -0.24 0.54 -3.33 0.00 0.00 175.10 173.12 2ddy s VAL 15 N 1.37 1.91 0.09 2.04 0.11 -0.94 -4.97 120.40 120.01 2ddy s VAL 15 Ca 0.04 -1.17 0.05 0.00 -2.93 0.00 0.00 61.98 57.98 2ddy s VAL 15 Cb -0.14 -1.61 -0.04 0.00 -1.53 0.00 0.00 36.38 33.05 2ddy s VAL 15 CO -0.07 0.41 -0.01 0.28 -3.33 0.00 0.00 175.10 172.37 2ddy s THR 16 N -0.68 3.96 0.08 5.04 -1.32 -1.26 -0.71 115.64 120.74 2ddy s THR 16 Ca 0.10 -1.03 0.07 0.00 -1.21 0.00 0.00 61.69 59.62 2ddy s THR 16 Cb -0.09 -2.89 -0.03 0.00 -1.51 0.00 0.00 72.50 67.98 2ddy s THR 16 CO 0.01 0.11 -0.18 -0.72 -2.21 0.00 0.00 174.62 171.62 2ddy s TYR 17 N -1.32 1.58 -0.16 9.09 1.13 -0.59 -1.15 117.35 125.93 2ddy s TYR 17 Ca 0.26 -0.41 -0.04 0.00 -1.41 0.00 0.00 57.07 55.46 2ddy s TYR 17 Cb -0.12 -0.89 0.07 0.00 -1.10 0.00 0.00 41.96 39.93 2ddy s TYR 17 CO 0.18 0.13 0.21 0.50 -2.51 0.00 0.00 175.55 174.06 2ddy s ARG 18 N -1.66 0.13 -1.04 -3.49 3.00 -0.38 -3.64 118.95 111.87 2ddy s ARG 18 Ca 0.04 0.38 -0.22 0.00 -1.00 0.00 0.00 55.73 54.93 2ddy s ARG 18 Cb -0.10 -0.78 0.06 0.00 0.00 0.00 0.00 34.95 34.13 2ddy s ARG 18 CO 0.03 -0.50 1.45 0.42 0.00 0.00 0.00 175.30 176.70 2ddy s ILE 19 N 2.32 4.01 0.32 4.11 1.01 -1.26 -0.81 121.20 130.90 2ddy s ILE 19 Ca 0.05 -0.93 0.10 0.00 0.00 0.00 0.00 60.65 59.87 2ddy s ILE 19 Cb -0.14 -5.05 0.05 0.00 0.01 0.00 0.00 42.46 37.33 2ddy s ILE 19 CO -0.10 -1.91 1.74 -0.37 0.00 0.00 0.00 174.94 174.30 2ddy h VAL 20 N 6.61 1.32 -3.53 2.92 -1.51 -1.20 -3.45 116.25 117.42 2ddy h VAL 20 Ca 0.22 -1.55 -0.29 0.00 -1.23 0.00 0.00 66.70 63.84 2ddy h VAL 20 Cb 1.00 1.80 -0.15 0.00 -2.13 0.00 0.00 31.29 31.81 2ddy h VAL 20 CO 1.41 0.45 -0.71 -0.55 -1.23 0.00 0.00 177.57 176.94 2ddy s SER 21 N -6.90 1.58 0.34 4.19 0.15 -1.24 -5.03 113.70 106.79 2ddy s SER 21 Ca -0.03 -1.01 0.05 0.00 0.70 0.00 0.00 55.95 55.66 2ddy s SER 21 Cb 0.14 0.02 -0.02 0.00 -1.71 0.00 0.00 66.02 64.45 2ddy s SER 21 CO 0.75 -0.38 0.20 -1.22 1.20 0.00 0.00 173.24 173.79 2ddy n TYR 22 N -0.15 -0.32 -2.03 3.44 4.01 -1.26 -4.32 117.16 116.52 2ddy n TYR 22 Ca -0.11 -2.50 0.00 0.00 -0.16 0.00 0.00 57.90 55.13 2ddy n TYR 22 Cb 0.61 0.14 0.00 0.00 -0.31 0.00 0.00 39.34 39.77 2ddy n TYR 22 CO 0.00 0.00 0.00 -2.37 -0.46 0.00 0.00 176.86 174.03 2ddy n THR 23 N -0.71 0.00 0.00 -0.72 5.66 -1.26 -4.74 114.28 112.50 2ddy n THR 23 Ca 0.01 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.01 2ddy n THR 23 Cb 0.56 -1.12 0.00 0.00 -1.55 0.00 0.00 70.33 68.22 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 -0.27 0.59 -0.32 1.09 0.63 -1.26 -4.84 116.66 112.27 2ddy n ARG 24 Ca 0.00 0.00 0.10 0.00 -0.92 0.00 0.00 57.85 57.03 2ddy n ARG 24 Cb 0.00 -0.59 0.30 0.00 0.45 0.00 0.00 32.46 32.63 2ddy n ARG 24 CO 0.00 0.00 0.00 0.22 -2.51 0.00 0.00 177.63 175.34 2ddy h ASP 25 N 0.00 0.80 -4.43 6.15 1.82 -1.96 -3.43 116.42 115.37 2ddy h ASP 25 Ca 0.00 0.05 -0.34 0.00 -0.39 0.00 0.00 57.03 56.35 2ddy h ASP 25 Cb 0.17 -0.11 -0.19 0.00 0.68 0.00 0.00 39.33 39.88 2ddy h ASP 25 CO 0.00 0.41 -0.75 -1.48 -1.61 0.00 0.00 179.24 175.81 2ddy s LEU 26 N -10.06 2.35 0.66 2.28 2.34 -1.26 -5.08 118.68 109.92 2ddy s LEU 26 Ca -0.11 -0.73 -0.12 0.00 0.06 0.00 0.00 54.13 53.23 2ddy s LEU 26 Cb 0.22 -0.35 -0.01 0.00 -0.56 0.00 0.00 46.19 45.50 2ddy s LEU 26 CO 0.80 -0.20 1.06 -2.16 -1.06 0.00 0.00 176.35 174.78 2ddy s PRO 27 N -2.37 3.07 0.31 1.48 0.04 -1.26 -4.68 135.00 131.59 2ddy s PRO 27 Ca 0.02 1.03 0.00 0.00 0.04 0.00 0.00 61.00 62.09 2ddy s PRO 27 Cb -0.06 -2.01 0.48 0.00 0.04 0.00 0.00 34.50 32.96 2ddy s PRO 27 CO 0.01 -1.00 1.89 1.12 0.04 0.00 0.00 177.00 179.07 2ddy h HIS 28 N -0.33 0.83 -0.46 0.56 2.07 -1.98 -1.03 115.15 114.82 2ddy h HIS 28 Ca -0.45 -0.04 -0.08 0.00 -2.85 0.00 0.00 60.37 56.95 2ddy h HIS 28 Cb 1.21 -0.26 -0.02 0.00 2.57 0.00 0.00 27.41 30.92 2ddy h HIS 28 CO 0.61 0.64 -0.05 0.97 -3.07 0.00 0.00 177.93 177.03 2ddy h ILE 29 N 0.82 1.25 -0.19 6.12 2.10 -1.99 -0.14 117.51 125.48 2ddy h ILE 29 Ca 0.20 -1.08 -0.01 0.00 1.08 0.00 0.00 64.86 65.05 2ddy h ILE 29 Cb 0.15 0.95 -0.01 0.00 -1.09 0.00 0.00 36.82 36.82 2ddy h ILE 29 CO -0.02 0.38 0.07 0.74 -1.08 0.00 0.00 178.15 178.24 2ddy h THR 30 N 0.73 1.16 -0.33 2.19 2.02 -1.79 -0.40 112.91 116.50 2ddy h THR 30 Ca 0.13 -0.49 0.07 0.00 0.77 0.00 0.00 66.41 66.89 2ddy h THR 30 Cb 0.52 1.14 -0.06 0.00 -1.74 0.00 0.00 68.15 68.00 2ddy h THR 30 CO 0.03 0.16 -0.09 0.58 0.37 0.00 0.00 175.52 176.56 2ddy h VAL 31 N 0.15 0.65 -0.36 3.16 2.07 -0.65 0.23 116.25 121.49 2ddy h VAL 31 Ca 0.06 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.58 2ddy h VAL 31 Cb 0.18 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.58 2ddy h VAL 31 CO -0.00 0.00 0.21 -0.78 0.02 0.00 0.00 177.57 177.01 2ddy h ASP 32 N -0.02 0.45 -0.42 0.57 3.58 -0.88 0.31 116.42 120.01 2ddy h ASP 32 Ca 0.16 -0.08 -0.01 0.00 0.42 0.00 0.00 57.03 57.52 2ddy h ASP 32 Cb 0.26 -0.11 -0.02 0.00 1.72 0.00 0.00 39.33 41.17 2ddy h ASP 32 CO -0.34 0.39 0.23 0.03 -2.88 0.00 0.00 179.24 176.67 2ddy h ARG 33 N 0.46 0.58 -0.48 0.28 3.08 -0.64 0.11 114.38 117.77 2ddy h ARG 33 Ca 0.13 -0.07 -0.05 0.00 0.07 0.00 0.00 59.98 60.06 2ddy h ARG 33 Cb 0.04 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 2ddy h ARG 33 CO -0.02 0.46 0.10 -0.07 -1.07 0.00 0.00 179.97 179.37 2ddy h LEU 34 N 0.54 0.75 -0.57 3.04 4.07 -0.37 -0.09 115.31 122.68 2ddy h LEU 34 Ca 0.15 -0.25 0.05 0.00 0.08 0.00 0.00 57.88 57.91 2ddy h LEU 34 Cb 0.05 -0.20 -0.05 0.00 1.08 0.00 0.00 40.66 41.54 2ddy h LEU 34 CO -0.02 0.80 0.29 0.58 -1.08 0.00 0.00 178.44 179.01 2ddy h VAL 35 N 0.66 0.95 -0.35 1.22 2.07 -0.07 0.38 116.25 121.11 2ddy h VAL 35 Ca 0.15 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 67.47 2ddy h VAL 35 Cb 0.36 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.45 2ddy h VAL 35 CO 0.01 0.10 0.19 -1.28 0.02 0.00 0.00 177.57 176.61 2ddy h SER 36 N 0.56 0.44 -0.10 0.57 0.87 -0.31 0.22 113.55 115.80 2ddy h SER 36 Ca 0.25 -0.09 -0.15 0.00 -1.23 0.00 0.00 61.79 60.57 2ddy h SER 36 Cb 0.16 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.00 2ddy h SER 36 CO -0.17 0.40 -0.47 0.11 -0.53 0.00 0.00 176.83 176.18 2ddy h LYS 37 N 0.45 0.66 -0.11 2.24 1.57 -0.66 0.17 116.57 120.89 2ddy h LYS 37 Ca 0.12 -0.37 -0.01 0.00 -1.87 0.00 0.00 60.65 58.52 2ddy h LYS 37 Cb 0.06 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.39 2ddy h LYS 37 CO -0.02 0.98 0.02 0.00 -0.57 0.00 0.00 179.45 179.87 2ddy h ALA 38 N 0.96 0.15 -0.00 3.86 0.00 -0.07 -1.89 119.26 122.26 2ddy h ALA 38 Ca 0.03 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 2ddy h ALA 38 Cb 1.01 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 2ddy h ALA 38 CO 0.09 -0.21 -0.38 -0.07 0.00 0.00 0.00 179.25 178.69 2ddy h LEU 39 N -0.03 0.01 -1.31 0.00 3.38 -0.56 -1.86 115.31 114.94 2ddy h LEU 39 Ca 0.03 -0.00 0.02 0.00 0.09 0.00 0.00 57.88 58.02 2ddy h LEU 39 Cb 0.27 -0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 2ddy h LEU 39 CO 0.00 0.38 0.47 -1.13 0.09 0.00 0.00 178.44 178.25 2ddy h ASN 40 N 0.00 0.79 -0.48 -0.43 -0.73 -0.36 0.31 115.58 114.68 2ddy h ASN 40 Ca -0.00 -0.02 -0.08 0.00 1.87 0.00 0.00 56.30 58.07 2ddy h ASN 40 Cb 0.67 -0.19 -0.02 0.00 0.27 0.00 0.00 38.32 39.04 2ddy h ASN 40 CO 0.05 0.57 -0.00 0.24 -0.37 0.00 0.00 177.43 177.91 2ddy h MET 41 N 0.93 0.91 -0.12 6.67 2.86 -0.52 0.11 114.93 125.77 2ddy h MET 41 Ca 0.27 -0.27 -0.20 0.00 -2.06 0.00 0.00 59.70 57.44 2ddy h MET 41 Cb -0.06 -0.10 0.01 0.00 0.06 0.00 0.00 31.60 31.52 2ddy h MET 41 CO -0.06 0.91 -0.71 -1.49 1.06 0.00 0.00 176.91 176.61 2ddy h TRP 42 N 0.84 0.95 0.00 -0.22 4.06 -1.26 -3.09 115.95 117.22 2ddy h TRP 42 Ca 0.16 -0.43 0.00 0.00 2.06 0.00 0.00 58.89 60.68 2ddy h TRP 42 Cb 0.50 -0.14 0.00 0.00 -1.00 0.00 0.00 29.16 28.52 2ddy h TRP 42 CO 0.03 1.25 0.00 0.41 -3.56 0.00 0.00 178.44 176.57 2ddy n GLY 43 N 0.75 -0.80 0.28 1.49 0.00 0.10 -2.55 105.19 104.46 2ddy n GLY 43 Ca -0.08 -0.08 0.18 0.00 0.00 0.00 0.00 46.02 46.04 2ddy n GLY 43 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2ddy h LYS 44 N 0.00 0.00 0.00 1.61 1.63 -0.69 -3.28 116.57 115.84 2ddy h LYS 44 Ca 0.00 0.00 -0.15 0.00 -0.85 0.00 0.00 60.65 59.65 2ddy h LYS 44 Cb 0.14 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 31.75 2ddy h LYS 44 CO 0.00 0.00 -1.56 0.39 -3.45 0.00 0.00 179.45 174.83 2ddy n GLU 45 N -3.02 1.35 -4.17 1.90 4.71 -1.06 -5.00 120.64 115.35 2ddy n GLU 45 Ca 0.00 0.03 -0.34 0.00 -0.01 0.00 0.00 57.16 56.84 2ddy n GLU 45 Cb 0.26 -1.20 -0.11 0.00 -1.01 0.00 0.00 31.44 29.38 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 -2.20 4.37 0.00 -3.67 -4.36 -1.13 -5.00 121.20 109.21 2ddy s ILE 46 Ca -0.09 -0.18 -0.00 0.00 -0.26 0.00 0.00 60.65 60.11 2ddy s ILE 46 Cb 0.03 -2.95 -0.01 0.00 1.25 0.00 0.00 42.46 40.78 2ddy s ILE 46 CO 0.27 0.47 1.40 -0.81 0.24 0.00 0.00 174.94 176.52 2ddy n PRO 47 N 3.58 0.70 -3.08 0.37 -0.04 -1.26 -4.32 135.00 130.95 2ddy n PRO 47 Ca -0.17 -0.03 -0.37 0.00 -0.04 0.00 0.00 63.50 62.90 2ddy n PRO 47 Cb 0.52 -1.19 -0.06 0.00 -0.04 0.00 0.00 33.50 32.73 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 4.38 0.25 1.53 0.20 -1.26 -5.05 118.68 118.73 2ddy s LEU 48 Ca 0.02 1.45 0.07 0.00 0.69 0.00 0.00 54.13 56.37 2ddy s LEU 48 Cb 0.01 -3.54 -0.05 0.00 -0.43 0.00 0.00 46.19 42.18 2ddy s LEU 48 CO 0.00 0.06 -0.10 -1.00 -0.29 0.00 0.00 176.35 175.02 2ddy s HIS 49 N -1.46 1.86 0.05 5.38 3.76 -0.21 -4.85 115.29 119.82 2ddy s HIS 49 Ca 0.42 -0.63 -0.01 0.00 -0.15 0.00 0.00 55.06 54.69 2ddy s HIS 49 Cb -0.18 -0.96 -0.04 0.00 1.11 0.00 0.00 32.58 32.51 2ddy s HIS 49 CO 0.22 0.33 -0.02 -0.06 -0.85 0.00 0.00 174.74 174.36 2ddy s PHE 50 N -2.97 0.52 0.28 1.40 0.40 -1.26 -2.21 117.98 114.14 2ddy s PHE 50 Ca 0.26 -1.06 -0.00 0.00 -0.60 0.00 0.00 56.93 55.53 2ddy s PHE 50 Cb 0.01 -0.38 -0.02 0.00 0.51 0.00 0.00 43.02 43.14 2ddy s PHE 50 CO 0.10 -0.38 0.31 0.50 0.70 0.00 0.00 175.22 176.44 2ddy s ARG 51 N -3.92 1.60 0.27 0.44 3.52 0.11 -4.86 118.95 116.11 2ddy s ARG 51 Ca 0.07 -1.73 0.09 0.00 -0.13 0.00 0.00 55.73 54.03 2ddy s ARG 51 Cb 0.08 0.36 -0.05 0.00 -1.56 0.00 0.00 34.95 33.77 2ddy s ARG 51 CO -0.10 -0.61 -0.13 0.21 -0.81 0.00 0.00 175.30 173.87 2ddy s LYS 52 N -3.64 1.56 0.44 5.12 2.20 -1.26 -1.54 119.74 122.62 2ddy s LYS 52 Ca 0.35 -1.75 0.03 0.00 -0.36 0.00 0.00 55.97 54.25 2ddy s LYS 52 Cb 0.03 -1.40 -0.04 0.00 -1.51 0.00 0.00 37.83 34.91 2ddy s LYS 52 CO 0.18 0.18 0.04 0.14 -0.36 0.00 0.00 175.35 175.53 2ddy s VAL 53 N -2.80 1.20 0.00 4.02 -7.23 -1.24 -4.89 120.40 109.46 2ddy s VAL 53 Ca 0.28 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.45 2ddy s VAL 53 Cb -0.00 -2.46 0.00 0.00 0.56 0.00 0.00 36.38 34.48 2ddy s VAL 53 CO 0.12 0.00 0.00 1.33 -0.31 0.00 0.00 175.10 176.24 2ddy n VAL 54 N -1.04 0.00 0.35 1.32 0.24 -1.26 -4.89 118.33 113.05 2ddy n VAL 54 Ca -0.11 0.00 -0.14 0.00 -2.04 0.00 0.00 64.34 62.05 2ddy n VAL 54 Cb 0.66 -0.66 -0.07 0.00 -1.47 0.00 0.00 33.84 32.31 2ddy n VAL 54 CO 0.00 0.00 0.00 -0.50 -2.14 0.00 0.00 176.83 174.19 2ddy h TRP 55 N 0.00 -0.84 0.00 6.34 -0.00 -2.01 -3.48 115.95 115.96 2ddy h TRP 55 Ca 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 58.89 58.87 2ddy h TRP 55 Cb 0.67 0.28 0.00 0.00 -0.00 0.00 0.00 29.16 30.11 2ddy h TRP 55 CO 0.00 -0.52 0.00 0.41 -0.00 0.00 0.00 178.44 178.33 2ddy n GLY 56 N -0.97 0.15 3.57 1.49 0.00 -1.26 -5.17 105.19 103.01 2ddy n GLY 56 Ca -0.11 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.79 2ddy n GLY 56 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2ddy s THR 57 N -0.26 0.00 0.17 2.61 -1.32 -1.26 -5.02 115.64 110.56 2ddy s THR 57 Ca 0.00 0.00 -0.19 0.00 -1.21 0.00 0.00 61.69 60.29 2ddy s THR 57 Cb 0.00 -1.00 0.07 0.00 -1.51 0.00 0.00 72.50 70.06 2ddy s THR 57 CO 0.00 0.00 0.89 0.00 -2.21 0.00 0.00 174.62 173.30 2ddy n ALA 58 N 0.92 -2.32 0.01 11.08 0.00 -1.26 -4.87 120.51 124.07 2ddy n ALA 58 Ca -0.13 -0.91 -0.06 0.00 0.00 0.00 0.00 53.44 52.35 2ddy n ALA 58 Cb 0.57 0.52 0.13 0.00 0.00 0.00 0.00 19.45 20.67 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 1.72 0.54 -2.35 0.00 5.19 -1.83 -3.33 116.42 116.36 2ddy h ASP 59 Ca -0.24 -0.24 -0.65 0.00 -0.62 0.00 0.00 57.03 55.28 2ddy h ASP 59 Cb 1.05 -0.15 -0.39 0.00 0.18 0.00 0.00 39.33 40.02 2ddy h ASP 59 CO 0.32 0.88 -0.26 -0.38 -3.12 0.00 0.00 179.24 176.68 2ddy n ILE 60 N -4.03 3.14 -2.31 0.35 2.08 -0.30 -3.75 119.36 114.53 2ddy n ILE 60 Ca -0.02 -5.42 -0.43 0.00 0.56 0.00 0.00 62.75 57.44 2ddy n ILE 60 Cb 0.50 -2.04 -0.02 0.00 -0.75 0.00 0.00 39.64 37.33 2ddy n ILE 60 CO 0.00 0.00 0.00 -0.32 0.56 0.00 0.00 176.55 176.79 2ddy s MET 61 N -2.66 4.14 -0.19 0.38 1.75 -1.25 -1.25 119.30 120.22 2ddy s MET 61 Ca 0.39 1.72 -0.05 0.00 -1.25 0.00 0.00 55.69 56.49 2ddy s MET 61 Cb 0.14 -3.85 -0.03 0.00 2.84 0.00 0.00 34.83 33.93 2ddy s MET 61 CO 0.01 -0.84 -0.01 0.42 -0.65 0.00 0.00 175.02 173.95 2ddy s ILE 62 N 3.88 3.95 0.14 10.11 1.09 0.01 -0.72 121.20 139.67 2ddy s ILE 62 Ca 0.60 -0.32 -0.03 0.00 -1.10 0.00 0.00 60.65 59.81 2ddy s ILE 62 Cb -0.24 -2.78 -0.03 0.00 -1.06 0.00 0.00 42.46 38.35 2ddy s ILE 62 CO 0.20 0.44 0.11 -0.83 -0.10 0.00 0.00 174.94 174.76 2ddy s GLY 63 N 0.84 0.91 0.05 6.18 0.00 -0.44 -0.55 107.32 114.31 2ddy s GLY 63 Ca 0.00 -1.36 0.04 0.00 0.00 0.00 0.00 44.72 43.39 2ddy s GLY 63 CO 0.02 -1.25 -0.11 -1.36 0.00 0.00 0.00 173.10 170.40 2ddy s PHE 64 N -4.04 0.93 0.06 1.90 0.40 -1.26 -1.58 117.98 114.39 2ddy s PHE 64 Ca 0.24 -0.42 0.01 0.00 -0.60 0.00 0.00 56.93 56.15 2ddy s PHE 64 Cb 0.07 -0.54 -0.00 0.00 0.51 0.00 0.00 43.02 43.05 2ddy s PHE 64 CO 0.02 -0.01 0.06 0.00 0.70 0.00 0.00 175.22 175.99 2ddy n ALA 65 N 1.63 0.06 -2.72 5.36 0.00 0.22 -4.85 120.51 120.21 2ddy n ALA 65 Ca -0.20 -0.31 -0.32 0.00 0.00 0.00 0.00 53.44 52.60 2ddy n ALA 65 Cb 0.55 0.25 -0.07 0.00 0.00 0.00 0.00 19.45 20.18 2ddy n ALA 65 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2ddy s ARG 66 N -2.20 2.18 -0.67 0.00 1.81 -1.26 0.45 118.95 119.26 2ddy s ARG 66 Ca 0.06 -2.40 -0.39 0.00 -1.72 0.00 0.00 55.73 51.28 2ddy s ARG 66 Cb 0.00 -1.27 -0.20 0.00 -0.45 0.00 0.00 34.95 33.03 2ddy s ARG 66 CO 0.04 -0.45 2.32 0.41 -0.68 0.00 0.00 175.30 176.95 2ddy n GLY 67 N -1.23 -0.27 1.68 -3.53 0.00 -1.26 -4.03 105.19 96.55 2ddy n GLY 67 Ca -0.18 1.13 0.00 0.00 0.00 0.00 0.00 46.02 46.97 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 8.51 -1.80 -3.06 4.61 0.00 0.36 -4.91 120.51 124.21 2ddy n ALA 68 Ca 0.58 0.40 -0.11 0.00 0.00 0.00 0.00 53.44 54.32 2ddy n ALA 68 Cb -0.01 -1.30 -0.05 0.00 0.00 0.00 0.00 19.45 18.09 2ddy n ALA 68 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 2ddy s HIS 69 N -2.98 -0.25 -0.91 0.00 -3.43 -1.26 -4.83 115.29 101.63 2ddy s HIS 69 Ca 0.00 -0.01 -0.03 0.00 -0.80 0.00 0.00 55.06 54.22 2ddy s HIS 69 Cb 0.00 0.28 0.20 0.00 -1.43 0.00 0.00 32.58 31.63 2ddy s HIS 69 CO 0.00 -0.69 2.30 0.41 -2.00 0.00 0.00 174.74 174.75 2ddy n GLY 70 N -0.11 5.24 0.51 -1.38 0.00 -1.26 -4.33 105.19 103.86 2ddy n GLY 70 Ca -0.17 -2.21 -0.17 0.00 0.00 0.00 0.00 46.02 43.47 2ddy n GLY 70 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2ddy n ASP 71 N 0.60 1.13 0.00 1.61 5.75 -1.26 -5.04 116.55 119.33 2ddy n ASP 71 Ca 0.53 0.19 0.00 0.00 -0.01 0.00 0.00 54.79 55.51 2ddy n ASP 71 Cb 0.33 -0.47 0.00 0.00 -1.03 0.00 0.00 41.12 39.95 2ddy n ASP 71 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 2ddy n SER 72 N -3.72 0.00 -3.54 -1.12 7.64 -1.26 -5.12 113.62 106.50 2ddy n SER 72 Ca -0.31 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.28 2ddy n SER 72 Cb 0.72 0.00 -0.15 0.00 -1.01 0.00 0.00 64.21 63.77 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 0.29 -0.02 1.43 2.02 -1.26 -5.11 117.35 114.70 2ddy s TYR 73 Ca 0.00 -0.84 -0.30 0.00 -0.37 0.00 0.00 57.07 55.57 2ddy s TYR 73 Cb 0.00 -0.88 -0.07 0.00 -0.40 0.00 0.00 41.96 40.62 2ddy s TYR 73 CO 0.00 -0.82 1.74 -1.25 -1.57 0.00 0.00 175.55 173.65 2ddy s PRO 74 N 2.11 4.17 0.98 -1.71 0.04 -1.26 -4.68 135.00 134.65 2ddy s PRO 74 Ca 0.09 2.31 -0.11 0.00 0.04 0.00 0.00 61.00 63.33 2ddy s PRO 74 Cb -0.16 -4.01 0.18 0.00 0.04 0.00 0.00 34.50 30.55 2ddy s PRO 74 CO -0.36 -0.87 1.09 -0.06 0.04 0.00 0.00 177.00 176.84 2ddy s PHE 75 N 4.08 1.76 -0.16 0.56 0.08 -1.26 -4.73 117.98 118.31 2ddy s PHE 75 Ca 0.78 1.46 0.02 0.00 0.12 0.00 0.00 56.93 59.30 2ddy s PHE 75 Cb -0.36 -3.20 -0.23 0.00 -0.57 0.00 0.00 43.02 38.66 2ddy s PHE 75 CO 0.33 -2.99 0.20 -0.40 -0.10 0.00 0.00 175.22 172.26 2ddy n ASP 76 N -4.33 1.65 0.00 1.36 5.75 -1.26 -0.49 116.55 119.23 2ddy n ASP 76 Ca 0.08 0.11 0.00 0.00 -0.01 0.00 0.00 54.79 54.97 2ddy n ASP 76 Cb 0.54 -0.39 0.00 0.00 -1.03 0.00 0.00 41.12 40.23 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 1.98 0.22 3.10 6.12 0.00 -1.26 -4.77 105.19 110.58 2ddy n GLY 77 Ca -0.34 -1.95 -0.41 0.00 0.00 0.00 0.00 46.02 43.32 2ddy n GLY 77 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2ddy n PRO 78 N 0.00 2.05 -3.48 1.61 -0.04 -1.26 -4.69 135.00 129.18 2ddy n PRO 78 Ca 0.00 -2.27 0.00 0.00 -0.04 0.00 0.00 63.50 61.19 2ddy n PRO 78 Cb 0.00 -3.18 0.00 0.00 -0.04 0.00 0.00 33.50 30.28 2ddy n PRO 78 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2ddy n GLY 79 N 4.64 -0.83 6.51 0.55 0.00 -1.26 -5.08 105.19 109.72 2ddy n GLY 79 Ca 0.50 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.61 2ddy n GLY 79 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2ddy n ASN 80 N 0.56 0.00 -4.65 1.61 3.02 -1.26 -4.25 115.26 110.29 2ddy n ASN 80 Ca 0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.13 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 -0.89 -2.62 0.00 0.00 177.26 173.75 2ddy s THR 81 N 0.00 3.38 -0.12 3.41 2.01 -1.26 -4.84 115.64 118.22 2ddy s THR 81 Ca 0.00 0.45 0.08 0.00 0.31 0.00 0.00 61.69 62.53 2ddy s THR 81 Cb 0.00 -3.32 -0.23 0.00 0.01 0.00 0.00 72.50 68.96 2ddy s THR 81 CO 0.00 -0.07 0.35 0.18 -0.69 0.00 0.00 174.62 174.39 2ddy n LEU 82 N 7.76 1.35 -3.48 4.42 4.32 -1.26 -4.70 117.00 125.41 2ddy n LEU 82 Ca 0.19 0.20 -0.14 0.00 -0.02 0.00 0.00 56.01 56.25 2ddy n LEU 82 Cb 0.43 -0.19 -0.04 0.00 -1.62 0.00 0.00 43.42 42.00 2ddy n LEU 82 CO 0.65 0.59 0.38 0.00 -1.22 0.00 0.00 177.39 177.79 2ddy s ALA 83 N -2.55 -1.57 0.06 -1.18 0.00 -1.26 -1.71 121.76 113.54 2ddy s ALA 83 Ca -0.14 0.68 -0.04 0.00 0.00 0.00 0.00 51.96 52.47 2ddy s ALA 83 Cb 0.07 0.59 -0.03 0.00 0.00 0.00 0.00 23.12 23.76 2ddy s ALA 83 CO 0.79 -0.63 0.05 -3.38 0.00 0.00 0.00 175.76 172.59 2ddy s HIS 84 N -2.95 0.37 0.21 0.00 -3.43 0.74 -4.98 115.29 105.26 2ddy s HIS 84 Ca -0.03 -0.87 -0.14 0.00 -0.80 0.00 0.00 55.06 53.22 2ddy s HIS 84 Cb -0.01 -0.26 0.01 0.00 -1.43 0.00 0.00 32.58 30.89 2ddy s HIS 84 CO -0.06 -0.43 0.47 0.00 -2.00 0.00 0.00 174.74 172.71 2ddy s ALA 85 N -3.81 -0.49 0.17 -1.38 0.00 -1.26 -0.04 121.76 114.95 2ddy s ALA 85 Ca 0.05 -0.62 0.11 0.00 0.00 0.00 0.00 51.96 51.51 2ddy s ALA 85 Cb 0.06 0.94 -0.04 0.00 0.00 0.00 0.00 23.12 24.08 2ddy s ALA 85 CO -0.10 -0.80 -0.25 -0.06 0.00 0.00 0.00 175.76 174.55 2ddy s PHE 86 N -3.95 2.30 0.69 0.00 0.08 -0.52 -5.00 117.98 111.58 2ddy s PHE 86 Ca 0.16 -0.37 -0.16 0.00 0.12 0.00 0.00 56.93 56.69 2ddy s PHE 86 Cb -0.00 -1.18 0.02 0.00 -0.57 0.00 0.00 43.02 41.29 2ddy s PHE 86 CO 0.03 0.44 1.19 0.00 -0.10 0.00 0.00 175.22 176.78 2ddy s ALA 87 N -1.46 2.26 0.92 5.36 0.00 -1.26 -1.76 121.76 125.81 2ddy s ALA 87 Ca 0.18 0.84 -0.11 0.00 0.00 0.00 0.00 51.96 52.87 2ddy s ALA 87 Cb -0.09 -3.44 0.14 0.00 0.00 0.00 0.00 23.12 19.74 2ddy s ALA 87 CO 0.08 -1.64 1.10 -1.25 0.00 0.00 0.00 175.76 174.05 2ddy s PRO 88 N -3.85 1.04 0.00 0.00 0.04 -1.26 -0.93 135.00 130.04 2ddy s PRO 88 Ca 0.73 1.14 0.00 0.00 0.04 0.00 0.00 61.00 62.91 2ddy s PRO 88 Cb -0.28 -1.76 0.00 0.00 0.04 0.00 0.00 34.50 32.50 2ddy s PRO 88 CO 0.43 -2.48 0.00 0.41 0.04 0.00 0.00 177.00 175.39 2ddy n GLY 89 N -0.40 -1.52 3.51 0.56 0.00 -1.26 -4.75 105.19 101.33 2ddy n GLY 89 Ca 0.08 0.66 -0.04 0.00 0.00 0.00 0.00 46.02 46.73 2ddy n GLY 89 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2ddy s THR 90 N 0.00 -0.86 0.00 2.61 -1.32 -1.26 -4.98 115.64 109.82 2ddy s THR 90 Ca 0.00 0.06 0.00 0.00 -1.21 0.00 0.00 61.69 60.54 2ddy s THR 90 Cb 0.00 -0.88 0.00 0.00 -1.51 0.00 0.00 72.50 70.11 2ddy s THR 90 CO 0.00 0.02 0.00 0.61 -2.21 0.00 0.00 174.62 173.04 2ddy n GLY 91 N 5.41 1.23 0.34 6.08 0.00 -1.26 -4.19 105.19 112.80 2ddy n GLY 91 Ca -0.11 -0.97 0.17 0.00 0.00 0.00 0.00 46.02 45.10 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 -9.45 0.99 5.85 -1.93 -3.44 115.31 107.32 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 0.14 0.00 0.37 0.00 0.00 40.66 41.17 2ddy h LEU 92 CO 0.00 0.00 -0.14 0.61 -0.34 0.00 0.00 178.44 178.57 2ddy n GLY 93 N -1.51 -0.89 3.96 3.75 0.00 -1.26 -1.69 105.19 107.54 2ddy n GLY 93 Ca 0.04 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.17 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 2.67 3.76 -0.02 0.00 -0.11 -4.65 105.19 108.36 2ddy n GLY 94 Ca 0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.32 5.25 0.03 1.61 1.01 -0.68 -4.47 116.67 119.09 2ddy s ASP 95 Ca 0.00 2.31 0.02 0.00 0.71 0.00 0.00 52.55 55.59 2ddy s ASP 95 Cb 0.00 -2.59 -0.02 0.00 1.01 0.00 0.00 42.92 41.32 2ddy s ASP 95 CO 0.00 -1.55 -0.08 0.00 0.21 0.00 0.00 175.17 173.75 2ddy s ALA 96 N -1.72 0.62 0.01 5.23 0.00 0.10 -1.44 121.76 124.57 2ddy s ALA 96 Ca 0.75 -0.60 0.00 0.00 0.00 0.00 0.00 51.96 52.11 2ddy s ALA 96 Cb -0.28 -0.04 -0.01 0.00 0.00 0.00 0.00 23.12 22.79 2ddy s ALA 96 CO 0.33 0.06 -0.02 -1.01 0.00 0.00 0.00 175.76 175.12 2ddy s HIS 97 N -0.90 0.17 0.02 0.00 3.76 0.95 -1.33 115.29 117.96 2ddy s HIS 97 Ca -0.04 -0.26 0.01 0.00 -0.15 0.00 0.00 55.06 54.61 2ddy s HIS 97 Cb -0.07 -0.12 -0.02 0.00 1.11 0.00 0.00 32.58 33.48 2ddy s HIS 97 CO 0.00 -0.09 -0.04 -0.06 -0.85 0.00 0.00 174.74 173.71 2ddy s PHE 98 N -0.70 0.35 -0.62 1.40 0.40 -0.61 -0.19 117.98 118.01 2ddy s PHE 98 Ca -0.07 -0.50 -0.19 0.00 -0.60 0.00 0.00 56.93 55.57 2ddy s PHE 98 Cb -0.05 -0.24 0.11 0.00 0.51 0.00 0.00 43.02 43.36 2ddy s PHE 98 CO -0.00 -0.16 0.73 0.34 0.70 0.00 0.00 175.22 176.83 2ddy s ASP 99 N -1.44 6.23 0.61 1.36 3.68 -0.69 -0.61 116.67 125.81 2ddy s ASP 99 Ca -0.14 -1.52 0.30 0.00 2.13 0.00 0.00 52.55 53.32 2ddy s ASP 99 Cb -0.10 -2.30 1.71 0.00 -1.45 0.00 0.00 42.92 40.78 2ddy s ASP 99 CO -0.01 -1.09 2.09 -0.08 0.13 0.00 0.00 175.17 176.21 2ddy h GLU 100 N 9.11 0.00 -0.82 4.34 4.81 -0.34 -1.28 114.58 130.40 2ddy h GLU 100 Ca -0.25 0.00 0.02 0.00 -0.13 0.00 0.00 59.36 59.00 2ddy h GLU 100 Cb 1.08 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.42 2ddy h GLU 100 CO 1.09 0.00 0.54 0.22 -0.73 0.00 0.00 179.01 180.12 2ddy h ASP 101 N 0.00 0.90 -3.40 1.04 3.58 -1.91 -3.42 116.42 113.21 2ddy h ASP 101 Ca 0.08 -0.01 -0.52 0.00 0.42 0.00 0.00 57.03 56.99 2ddy h ASP 101 Cb 0.53 -0.21 0.03 0.00 1.72 0.00 0.00 39.33 41.39 2ddy h ASP 101 CO -0.00 0.64 0.63 -1.61 -2.88 0.00 0.00 179.24 176.01 2ddy s GLU 102 N -6.11 4.41 0.26 0.28 2.02 -0.49 -4.83 118.70 114.24 2ddy s GLU 102 Ca -0.13 2.01 -0.31 0.00 0.02 0.00 0.00 54.97 56.57 2ddy s GLU 102 Cb 0.16 -3.21 -0.11 0.00 0.10 0.00 0.00 34.13 31.07 2ddy s GLU 102 CO 0.79 -0.22 1.61 1.03 0.02 0.00 0.00 175.26 178.49 2ddy s ARG 103 N -0.11 4.14 -0.02 1.61 0.52 -1.26 -4.95 118.95 118.88 2ddy s ARG 103 Ca 0.56 2.54 0.07 0.00 -0.52 0.00 0.00 55.73 58.38 2ddy s ARG 103 Cb -0.36 -3.06 -0.02 0.00 0.52 0.00 0.00 34.95 32.04 2ddy s ARG 103 CO 0.38 -0.64 -0.22 -1.58 0.02 0.00 0.00 175.30 173.25 2ddy s TRP 104 N 0.41 2.46 0.02 -0.53 0.52 -1.26 -0.85 118.94 119.70 2ddy s TRP 104 Ca 0.67 -0.34 -0.00 0.00 0.02 0.00 0.00 56.10 56.45 2ddy s TRP 104 Cb -0.47 -1.53 -0.02 0.00 -1.15 0.00 0.00 33.47 30.30 2ddy s TRP 104 CO 0.42 0.06 -0.02 -0.08 0.02 0.00 0.00 176.95 177.35 2ddy s THR 105 N -0.69 0.10 0.26 2.01 -1.32 0.26 -4.67 115.64 111.59 2ddy s THR 105 Ca 0.11 -0.79 -0.03 0.00 -1.21 0.00 0.00 61.69 59.77 2ddy s THR 105 Cb -0.10 -0.23 0.27 0.00 -1.51 0.00 0.00 72.50 70.92 2ddy s THR 105 CO 0.00 -0.43 1.89 0.44 -2.21 0.00 0.00 174.62 174.31 2ddy h ASP 106 N 4.83 1.07 0.00 8.08 5.19 -1.96 0.23 116.42 133.85 2ddy h ASP 106 Ca -0.31 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.10 2ddy h ASP 106 Cb 1.21 -0.23 0.00 0.00 0.18 0.00 0.00 39.33 40.49 2ddy h ASP 106 CO 0.42 0.70 0.00 0.61 -3.12 0.00 0.00 179.24 177.85 2ddy n GLY 107 N -1.37 -1.22 3.63 2.75 0.00 -1.26 -4.28 105.19 103.45 2ddy n GLY 107 Ca 0.15 0.34 -0.09 0.00 0.00 0.00 0.00 46.02 46.42 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 0.00 -0.06 -1.08 1.61 0.15 -1.26 -5.03 113.70 108.03 2ddy s SER 108 Ca 0.00 -0.92 -0.22 0.00 0.70 0.00 0.00 55.95 55.50 2ddy s SER 108 Cb 0.00 0.62 -0.11 0.00 -1.71 0.00 0.00 66.02 64.83 2ddy s SER 108 CO 0.00 -1.20 1.92 -1.20 1.20 0.00 0.00 173.24 173.96 2ddy n SER 109 N -0.49 2.97 0.00 5.45 7.64 -1.26 -4.14 113.62 123.79 2ddy n SER 109 Ca -0.02 -2.70 0.00 0.00 1.01 0.00 0.00 58.87 57.16 2ddy n SER 109 Cb 0.61 -1.57 0.00 0.00 -1.01 0.00 0.00 64.21 62.24 2ddy n SER 109 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2ddy n LEU 110 N 12.41 0.00 0.00 -3.43 4.32 -1.26 -5.17 117.00 123.87 2ddy n LEU 110 Ca 0.46 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.45 2ddy n LEU 110 Cb 0.45 0.03 0.00 0.00 -1.62 0.00 0.00 43.42 42.28 2ddy n LEU 110 CO 0.78 -0.41 0.00 0.61 -1.22 0.00 0.00 177.39 177.15 2ddy n GLY 111 N 1.30 2.88 3.72 -0.72 0.00 -1.26 -4.98 105.19 106.13 2ddy n GLY 111 Ca 0.00 -0.48 -0.41 0.00 0.00 0.00 0.00 46.02 45.13 2ddy n GLY 111 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2ddy s ILE 112 N -1.36 4.85 -0.43 -0.61 1.09 -0.03 -4.72 121.20 119.98 2ddy s ILE 112 Ca 0.00 1.83 -0.28 0.00 -1.10 0.00 0.00 60.65 61.10 2ddy s ILE 112 Cb 0.00 -4.21 -0.08 0.00 -1.06 0.00 0.00 42.46 37.11 2ddy s ILE 112 CO 0.00 0.24 2.36 -3.20 -0.10 0.00 0.00 174.94 174.24 2ddy n ASN 113 N 3.56 2.41 -0.31 3.58 2.85 -1.26 -0.58 115.26 125.51 2ddy n ASN 113 Ca 0.02 -0.15 0.01 0.00 -0.11 0.00 0.00 54.58 54.35 2ddy n ASN 113 Cb 0.51 -1.49 0.14 0.00 1.24 0.00 0.00 39.78 40.18 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 16.92 0.99 -0.33 1.20 3.04 -0.78 -1.68 116.94 136.29 2ddy h PHE 114 Ca -0.28 0.03 -0.01 0.00 3.98 0.00 0.00 57.97 61.69 2ddy h PHE 114 Cb 1.27 -0.32 -0.01 0.00 2.56 0.00 0.00 35.95 39.45 2ddy h PHE 114 CO 0.96 0.50 0.15 1.25 -2.02 0.00 0.00 178.31 179.16 2ddy h LEU 115 N 0.97 0.43 -0.70 0.59 5.85 -1.74 0.26 115.31 120.97 2ddy h LEU 115 Ca 0.38 -0.13 -0.04 0.00 0.84 0.00 0.00 57.88 58.93 2ddy h LEU 115 Cb 0.18 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 2ddy h LEU 115 CO -0.18 0.44 0.29 0.22 -0.34 0.00 0.00 178.44 178.87 2ddy h TYR 116 N 0.39 1.05 0.27 1.25 3.20 -1.76 0.11 116.97 121.50 2ddy h TYR 116 Ca 0.11 -0.07 -0.01 0.00 3.14 0.00 0.00 58.73 61.89 2ddy h TYR 116 Cb 0.13 -0.32 0.00 0.00 1.54 0.00 0.00 36.73 38.08 2ddy h TYR 116 CO -0.02 0.81 -0.13 0.00 -1.64 0.00 0.00 178.16 177.18 2ddy h ALA 117 N 1.13 -0.37 -0.04 1.82 0.00 -1.06 -0.26 119.26 120.49 2ddy h ALA 117 Ca 0.23 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.04 2ddy h ALA 117 Cb 0.19 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2ddy h ALA 117 CO -0.02 -0.64 -0.08 0.00 0.00 0.00 0.00 179.25 178.51 2ddy h ALA 118 N 0.20 -0.05 -1.00 0.00 0.00 -0.13 0.12 119.26 118.39 2ddy h ALA 118 Ca -0.04 0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.94 2ddy h ALA 118 Cb 0.37 0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.25 2ddy h ALA 118 CO 0.06 -0.56 0.65 1.15 0.00 0.00 0.00 179.25 180.56 2ddy h THR 119 N -0.12 1.14 0.45 0.00 2.02 -0.79 11.06 112.91 126.67 2ddy h THR 119 Ca 0.05 -0.42 -0.02 0.00 0.77 0.00 0.00 66.41 66.78 2ddy h THR 119 Cb 0.19 -0.20 0.00 0.00 -1.74 0.00 0.00 68.15 66.40 2ddy h THR 119 CO -0.11 0.22 -0.22 -0.74 0.37 0.00 0.00 175.52 175.04 2ddy h HIS 120 N 1.23 -0.56 -0.30 3.16 6.17 -0.04 -0.01 115.15 124.79 2ddy h HIS 120 Ca 0.41 -0.01 -0.05 0.00 0.71 0.00 0.00 60.37 61.44 2ddy h HIS 120 Cb 0.07 0.19 -0.01 0.00 2.52 0.00 0.00 27.41 30.18 2ddy h HIS 120 CO -0.00 -0.35 0.01 0.93 0.71 0.00 0.00 177.93 179.23 2ddy h GLU 121 N -0.62 0.53 -0.22 5.26 4.39 3.58 -2.27 114.58 125.22 2ddy h GLU 121 Ca -0.06 -0.16 -0.05 0.00 0.34 0.00 0.00 59.36 59.43 2ddy h GLU 121 Cb 0.47 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.06 2ddy h GLU 121 CO 0.10 0.66 -0.08 -0.07 -1.16 0.00 0.00 179.01 178.46 2ddy h LEU 122 N 0.33 0.32 -0.79 1.33 -0.00528.01 0.25 115.31 644.76 2ddy h LEU 122 Ca 0.09 -0.06 0.15 0.00 -0.00 0.00 0.00 57.88 58.05 2ddy h LEU 122 Cb 0.41 -0.08 -0.10 0.00 -0.00 0.00 0.00 40.66 40.89 2ddy h LEU 122 CO 0.01 0.44 0.34 1.23 -0.00 0.00 0.00 178.44 180.47 2ddy h GLY 123 N 0.76 1.23 1.56 0.83 0.00 -0.49 0.35 103.07 107.32 2ddy h GLY 123 Ca 0.07 -0.17 -0.22 0.00 0.00 0.00 0.00 47.33 47.00 2ddy h GLY 123 CO 0.02 -0.09 -0.94 0.45 0.00 0.00 0.00 176.54 175.97 2ddy h HIS 124 N 0.49 0.59 -0.84 5.60 3.86 -1.17 -3.14 115.15 120.54 2ddy h HIS 124 Ca 0.44 -0.32 0.08 0.00 -1.16 0.00 0.00 60.37 59.41 2ddy h HIS 124 Cb 0.66 -0.07 -0.06 0.00 1.06 0.00 0.00 27.41 29.01 2ddy h HIS 124 CO -0.14 1.14 0.55 1.03 0.86 0.00 0.00 177.93 181.37 2ddy h SER 125 N 0.22 0.76 -0.72 2.45 0.87 -0.25 0.12 113.55 117.01 2ddy h SER 125 Ca -0.08 0.01 -0.04 0.00 -1.23 0.00 0.00 61.79 60.46 2ddy h SER 125 Cb 1.58 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 63.36 2ddy h SER 125 CO 0.16 0.47 0.30 -0.07 -0.53 0.00 0.00 176.83 177.17 2ddy h LEU 126 N 0.85 0.99 0.00 2.23 -0.00 -0.92 -3.38 115.31 115.08 2ddy h LEU 126 Ca 0.38 -0.16 0.00 0.00 -0.00 0.00 0.00 57.88 58.09 2ddy h LEU 126 Cb 0.34 -0.26 0.00 0.00 -0.00 0.00 0.00 40.66 40.75 2ddy h LEU 126 CO -0.15 0.88 0.00 0.61 -0.00 0.00 0.00 178.44 179.78 2ddy n GLY 127 N -0.89 0.00 7.00 0.83 0.00 -0.66 -2.36 105.19 109.12 2ddy n GLY 127 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2ddy n GLY 127 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2ddy n MET 128 N 0.00 0.00 0.00 1.61 2.81 0.33 -4.62 117.12 117.25 2ddy n MET 128 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 2ddy n MET 128 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.51 2ddy n MET 128 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2ddy n GLY 129 N 0.00 0.11 3.50 3.03 0.00 -1.26 -4.31 105.19 106.26 2ddy n GLY 129 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.13 1.36 0.00 1.61 3.76 -1.26 -4.53 115.29 116.09 2ddy s HIS 130 Ca 0.00 1.09 0.00 0.00 -0.15 0.00 0.00 55.06 56.00 2ddy s HIS 130 Cb 0.00 -3.11 0.00 0.00 1.11 0.00 0.00 32.58 30.58 2ddy s HIS 130 CO 0.00 -3.86 0.00 -1.13 -0.85 0.00 0.00 174.74 168.90 2ddy n SER 131 N -4.90 0.00 -2.71 1.40 3.41 -1.26 -4.94 113.62 104.62 2ddy n SER 131 Ca 0.03 0.00 -0.03 0.00 -0.26 0.00 0.00 58.87 58.61 2ddy n SER 131 Cb 0.55 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.52 2ddy n SER 131 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2ddy s SER 132 N 1.57 -0.80 0.02 4.04 0.15 -1.26 -4.80 113.70 112.62 2ddy s SER 132 Ca 0.00 -0.96 0.01 0.00 0.70 0.00 0.00 55.95 55.70 2ddy s SER 132 Cb 0.00 1.05 -0.02 0.00 -1.71 0.00 0.00 66.02 65.35 2ddy s SER 132 CO 0.00 -0.03 -0.04 -0.62 1.20 0.00 0.00 173.24 173.75 2ddy s ASP 133 N 0.94 0.39 0.55 5.45 2.15 -1.26 -5.06 116.67 119.82 2ddy s ASP 133 Ca 0.26 -0.40 0.33 0.00 0.43 0.00 0.00 52.55 53.18 2ddy s ASP 133 Cb 0.07 0.05 1.36 0.00 -0.30 0.00 0.00 42.92 44.10 2ddy s ASP 133 CO -0.08 -0.20 1.98 1.55 -0.17 0.00 0.00 175.17 178.25 2ddy h PRO 134 N 4.97 0.00 -0.33 4.34 0.13 -2.02 -2.52 132.00 136.56 2ddy h PRO 134 Ca -0.31 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.56 2ddy h PRO 134 Cb 1.21 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 32.08 2ddy h PRO 134 CO 0.43 0.01 -0.77 0.09 -0.23 0.00 0.00 178.00 177.53 2ddy n ASN 135 N -3.11 2.76 -4.84 1.44 3.02 -1.26 -3.71 115.26 109.56 2ddy n ASN 135 Ca 0.01 -3.35 -0.38 0.00 -0.03 0.00 0.00 54.58 50.83 2ddy n ASN 135 Cb 0.31 -0.42 -0.06 0.00 -0.61 0.00 0.00 39.78 39.00 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 -3.01 3.73 0.19 5.41 0.00 -0.95 -4.76 121.76 122.36 2ddy s ALA 136 Ca 0.41 -0.28 0.06 0.00 0.00 0.00 0.00 51.96 52.15 2ddy s ALA 136 Cb 0.38 -2.32 0.07 0.00 0.00 0.00 0.00 23.12 21.25 2ddy s ALA 136 CO -0.04 0.50 1.44 -0.24 0.00 0.00 0.00 175.76 177.42 2ddy h VAL 137 N 3.74 1.53 0.00 0.00 3.04 -1.94 -2.89 116.25 119.73 2ddy h VAL 137 Ca -0.52 -2.62 0.00 0.00 -1.01 0.00 0.00 66.70 62.55 2ddy h VAL 137 Cb 1.22 2.43 0.00 0.00 -2.01 0.00 0.00 31.29 32.93 2ddy h VAL 137 CO 0.61 0.76 0.00 0.23 -1.01 0.00 0.00 177.57 178.15 2ddy n MET 138 N -3.64 0.25 -1.80 4.17 2.81 -1.26 -4.67 117.12 112.97 2ddy n MET 138 Ca -0.02 0.12 -0.39 0.00 -1.81 0.00 0.00 57.70 55.61 2ddy n MET 138 Cb 0.77 -1.50 0.03 0.00 -0.71 0.00 0.00 33.22 31.81 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 -2.46 2.36 0.68 2.03 5.04 -1.09 -4.12 117.35 119.78 2ddy s TYR 139 Ca 0.15 1.34 -0.11 0.00 -2.44 0.00 0.00 57.07 56.01 2ddy s TYR 139 Cb 0.10 -3.83 -0.00 0.00 0.35 0.00 0.00 41.96 38.57 2ddy s TYR 139 CO 0.21 -2.87 1.07 -1.25 -1.34 0.00 0.00 175.55 171.36 2ddy s PRO 140 N -2.74 3.12 -1.13 4.97 0.04 -1.26 -4.34 135.00 133.66 2ddy s PRO 140 Ca 0.68 0.58 -0.14 0.00 0.04 0.00 0.00 61.00 62.16 2ddy s PRO 140 Cb -0.41 -2.04 -0.03 0.00 0.04 0.00 0.00 34.50 32.06 2ddy s PRO 140 CO 0.50 -0.88 0.83 2.41 0.04 0.00 0.00 177.00 179.90 2ddy n THR 141 N -2.92 -6.83 -1.44 1.26 -1.04 -1.26 -4.73 114.28 97.32 2ddy n THR 141 Ca 0.07 -1.05 0.07 0.00 -2.04 0.00 0.00 64.05 61.09 2ddy n THR 141 Cb 0.56 -5.02 -0.02 0.00 -1.82 0.00 0.00 70.33 64.04 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 -3.88 -2.44 -5.12 -1.42 4.19 -1.26 -4.88 117.16 102.35 2ddy n TYR 142 Ca -0.11 0.61 -0.29 0.00 3.31 0.00 0.00 57.90 61.42 2ddy n TYR 142 Cb 0.61 -1.10 -0.16 0.00 0.49 0.00 0.00 39.34 39.17 2ddy n TYR 142 CO 0.00 0.00 0.00 0.20 0.91 0.00 0.00 176.86 177.97 2ddy s GLY 143 N -3.99 1.14 0.20 2.98 0.00 -1.26 -4.57 107.32 101.83 2ddy s GLY 143 Ca 0.00 -0.94 -0.08 0.00 0.00 0.00 0.00 44.72 43.70 2ddy s GLY 143 CO 0.00 -0.64 1.71 -0.57 0.00 0.00 0.00 173.10 173.60 2ddy h ASN 144 N 5.93 1.07 -2.30 1.64 -0.73 -1.80 -3.44 115.58 115.94 2ddy h ASN 144 Ca -0.35 -0.24 -0.62 0.00 1.87 0.00 0.00 56.30 56.96 2ddy h ASN 144 Cb 1.16 -0.28 0.09 0.00 0.27 0.00 0.00 38.32 39.55 2ddy h ASN 144 CO 0.47 1.04 0.35 0.61 -0.37 0.00 0.00 177.43 179.53 2ddy n GLY 145 N -0.63 0.21 3.36 1.57 0.00 -1.26 -4.76 105.19 103.68 2ddy n GLY 145 Ca 0.05 0.48 -0.60 0.00 0.00 0.00 0.00 46.02 45.94 2ddy n GLY 145 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2ddy n ASP 146 N 1.86 0.98 0.24 1.61 -0.08 -1.26 -4.85 116.55 115.05 2ddy n ASP 146 Ca 0.13 0.75 0.15 0.00 -1.51 0.00 0.00 54.79 54.30 2ddy n ASP 146 Cb 0.28 -0.93 0.45 0.00 2.34 0.00 0.00 41.12 43.26 2ddy n ASP 146 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2ddy h PRO 147 N 8.58 0.00 0.01 -0.67 0.13 -1.86 -3.09 132.00 135.11 2ddy h PRO 147 Ca -0.18 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.86 2ddy h PRO 147 Cb 1.40 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.54 2ddy h PRO 147 CO 1.06 0.00 -0.37 1.96 -0.23 0.00 0.00 178.00 180.42 2ddy h GLN 148 N 0.00 0.23 -3.57 0.86 7.50 -1.96 -3.38 115.11 114.79 2ddy h GLN 148 Ca 0.00 -0.26 -0.77 0.00 0.50 0.00 0.00 58.65 58.12 2ddy h GLN 148 Cb 0.72 0.08 -0.19 0.00 0.05 0.00 0.00 27.48 28.14 2ddy h GLN 148 CO 0.00 1.00 1.62 0.09 -1.50 0.00 0.00 178.83 180.04 2ddy n ASN 149 N -4.41 5.39 0.00 1.46 3.02 -1.17 -4.92 115.26 114.63 2ddy n ASN 149 Ca -0.10 -3.15 0.00 0.00 -0.03 0.00 0.00 54.58 51.30 2ddy n ASN 149 Cb 0.57 -1.45 0.00 0.00 -0.61 0.00 0.00 39.78 38.30 2ddy n ASN 149 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2ddy n PHE 150 N 3.57 0.00 -3.64 3.10 3.01 -1.26 -4.77 117.46 117.47 2ddy n PHE 150 Ca 0.36 0.00 -0.28 0.00 1.01 0.00 0.00 57.45 58.54 2ddy n PHE 150 Cb 0.37 -0.26 0.01 0.00 -0.01 0.00 0.00 39.48 39.59 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 -2.23 -1.56 -1.16 -1.08 4.76 -1.26 -4.67 118.16 110.96 2ddy n LYS 151 Ca 0.00 0.88 -0.50 0.00 -2.87 0.00 0.00 58.31 55.82 2ddy n LYS 151 Cb 0.00 -2.03 -0.09 0.00 -1.84 0.00 0.00 35.03 31.07 2ddy n LYS 151 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2ddy n LEU 152 N -1.88 0.75 0.00 -0.35 4.32 -1.26 -4.90 117.00 113.68 2ddy n LEU 152 Ca -0.25 0.71 0.00 0.00 -0.02 0.00 0.00 56.01 56.45 2ddy n LEU 152 Cb 0.66 -0.70 0.00 0.00 -1.62 0.00 0.00 43.42 41.76 2ddy n LEU 152 CO 0.58 -0.63 0.00 -1.54 -1.22 0.00 0.00 177.39 174.58 2ddy n SER 153 N 4.66 0.00 0.00 -1.43 3.41 -1.26 -4.83 113.62 114.17 2ddy n SER 153 Ca 0.35 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.96 2ddy n SER 153 Cb -0.04 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.91 2ddy n SER 153 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2ddy n GLN 154 N -0.44 0.00 -0.27 4.33 6.02 -1.26 -4.75 117.38 121.01 2ddy n GLN 154 Ca 0.00 0.00 0.05 0.00 -0.01 0.00 0.00 57.00 57.04 2ddy n GLN 154 Cb 0.00 -0.27 0.19 0.00 1.02 0.00 0.00 30.24 31.18 2ddy n GLN 154 CO 0.00 0.00 0.00 0.38 -1.01 0.00 0.00 177.06 176.43 2ddy h ASP 155 N 0.00 0.38 0.26 1.08 -0.00 -1.94 0.45 116.42 116.65 2ddy h ASP 155 Ca 0.00 0.10 -0.01 0.00 -0.00 0.00 0.00 57.03 57.11 2ddy h ASP 155 Cb 0.00 0.05 0.00 0.00 -0.00 0.00 0.00 39.33 39.38 2ddy h ASP 155 CO 0.00 0.17 -0.12 0.44 -0.00 0.00 0.00 179.24 179.72 2ddy h ASP 156 N 0.52 -0.29 -0.98 4.15 3.32 -1.90 0.13 116.42 121.38 2ddy h ASP 156 Ca 0.42 -0.07 0.01 0.00 0.02 0.00 0.00 57.03 57.41 2ddy h ASP 156 Cb 0.59 0.08 -0.05 0.00 0.22 0.00 0.00 39.33 40.17 2ddy h ASP 156 CO -0.37 -0.12 0.65 0.40 -1.72 0.00 0.00 179.24 178.09 2ddy h ILE 157 N -0.45 1.25 -0.71 0.35 5.03 -1.69 0.22 117.51 121.50 2ddy h ILE 157 Ca -0.04 -0.46 -0.05 0.00 -0.12 0.00 0.00 64.86 64.19 2ddy h ILE 157 Cb 0.34 -0.20 -0.03 0.00 -3.03 0.00 0.00 36.82 33.90 2ddy h ILE 157 CO 0.06 0.24 0.24 0.50 -0.68 0.00 0.00 178.15 178.51 2ddy h LYS 158 N 1.33 1.10 0.58 2.37 1.63 0.15 0.25 116.57 123.98 2ddy h LYS 158 Ca 0.36 -0.23 -0.03 0.00 -0.85 0.00 0.00 60.65 59.90 2ddy h LYS 158 Cb -0.15 -0.16 0.01 0.00 -0.60 0.00 0.00 32.23 31.32 2ddy h LYS 158 CO -0.08 0.94 -0.28 0.78 -3.45 0.00 0.00 179.45 177.36 2ddy h GLY 159 N 1.04 -0.81 0.04 5.01 0.00 -0.01 -1.81 103.07 106.53 2ddy h GLY 159 Ca 0.23 0.30 0.05 0.00 0.00 0.00 0.00 47.33 47.91 2ddy h GLY 159 CO -0.01 -0.29 -0.39 -2.22 0.00 0.00 0.00 176.54 173.63 2ddy h ILE 160 N -0.88 0.19 0.00 2.60 1.08 -0.28 0.26 117.51 120.47 2ddy h ILE 160 Ca -0.08 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.39 2ddy h ILE 160 Cb 0.63 0.19 0.00 0.00 -3.07 0.00 0.00 36.82 34.57 2ddy h ILE 160 CO 0.13 0.00 0.00 0.00 -0.69 0.00 0.00 178.15 177.59 2ddy n GLN 161 N -5.43 0.07 0.05 2.37 -0.00 0.87 -0.60 117.38 114.71 2ddy n GLN 161 Ca -0.03 0.25 0.11 0.00 -0.00 0.00 0.00 57.00 57.33 2ddy n GLN 161 Cb 0.35 -1.61 0.06 0.00 -0.00 0.00 0.00 30.24 29.04 2ddy n GLN 161 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.06 178.23 2ddy n LYS 162 N -1.74 0.34 -0.07 2.61 4.81 -0.41 -2.30 118.16 121.40 2ddy n LYS 162 Ca 0.04 0.03 -0.12 0.00 -0.87 0.00 0.00 58.31 57.39 2ddy n LYS 162 Cb 0.23 -1.65 -0.09 0.00 0.02 0.00 0.00 35.03 33.54 2ddy n LYS 162 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 2ddy h LEU 163 N 0.00 0.00 0.00 3.14 6.46 0.19 -3.43 115.31 121.67 2ddy h LEU 163 Ca 0.00 -0.61 -0.13 0.00 -0.12 0.00 0.00 57.88 57.02 2ddy h LEU 163 Cb 0.78 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 40.68 2ddy h LEU 163 CO 0.00 0.98 -1.49 0.00 -0.62 0.00 0.00 178.44 177.32 2ddy n TYR 164 N -4.61 0.00 -1.97 1.25 4.11 -0.48 -4.17 117.16 111.29 2ddy n TYR 164 Ca -0.12 0.00 -0.38 0.00 -0.00 0.00 0.00 57.90 57.40 2ddy n TYR 164 Cb 0.41 -0.33 0.02 0.00 -0.00 0.00 0.00 39.34 39.43 2ddy n TYR 164 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.86 177.06 2ddy s GLY 165 N -4.63 2.85 -0.14 -7.48 0.00 -0.97 -4.96 107.32 91.99 2ddy s GLY 165 Ca -0.10 1.19 -0.27 0.00 0.00 0.00 0.00 44.72 45.53 2ddy s GLY 165 CO 0.22 1.69 0.73 0.50 0.00 0.00 0.00 173.10 176.23 2ddy h LYS 166 N 1.76 0.04 -6.28 2.90 1.57 -1.96 -3.40 116.57 111.19 2ddy h LYS 166 Ca -0.50 -0.06 -0.62 0.00 -1.87 0.00 0.00 60.65 57.59 2ddy h LYS 166 Cb 1.28 0.02 0.02 0.00 0.08 0.00 0.00 32.23 33.63 2ddy h LYS 166 CO 0.59 1.03 1.06 -2.13 -0.57 0.00 0.00 179.45 179.43 2ddy n ARG 167 N -4.53 2.10 -3.94 3.15 0.00 -1.26 -4.95 116.66 107.23 2ddy n ARG 167 Ca -0.13 0.77 -0.35 0.00 -0.00 0.00 0.00 57.85 58.14 2ddy n ARG 167 Cb 0.54 -2.60 -0.11 0.00 0.00 0.00 0.00 32.46 30.30 2ddy n ARG 167 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 2ddy s SER 168 N 3.82 5.35 -0.28 6.15 1.04 -1.26 -4.76 113.70 123.76 2ddy s SER 168 Ca 0.92 -0.06 0.00 0.00 0.48 0.00 0.00 55.95 57.29 2ddy s SER 168 Cb -0.72 -1.93 0.15 0.00 0.10 0.00 0.00 66.02 63.61 2ddy s SER 168 CO 0.52 0.08 0.38 0.21 0.98 0.00 0.00 173.24 175.41 2ddy s ASN 169 N 0.92 0.57 0.03 7.02 3.84 -1.26 -5.15 114.94 120.91 2ddy s ASN 169 Ca 0.03 -0.27 -0.27 0.00 0.21 0.00 0.00 52.86 52.56 2ddy s ASN 169 Cb -0.14 1.00 0.08 0.00 -0.55 0.00 0.00 41.25 41.65 2ddy s ASN 169 CO 0.03 -0.34 0.73 -0.55 -2.79 0.00 0.00 177.10 174.17 2ddy s SER 170 N 2.51 -0.53 -0.28 -4.21 0.15 -1.26 -5.05 113.70 105.03 2ddy s SER 170 Ca 0.10 0.26 -0.13 0.00 0.70 0.00 0.00 55.95 56.89 2ddy s SER 170 Cb -0.13 0.50 0.10 0.00 -1.71 0.00 0.00 66.02 64.78 2ddy s SER 170 CO -0.26 -0.72 0.64 -0.60 1.20 0.00 0.00 173.24 173.50 2ddy s ARG 171 N -2.56 0.62 -0.11 5.44 6.06 -1.26 -5.18 118.95 121.96 2ddy s ARG 171 Ca -0.02 1.29 -0.30 0.00 -2.50 0.00 0.00 55.73 54.20 2ddy s ARG 171 Cb -0.01 0.45 0.08 0.00 0.06 0.00 0.00 34.95 35.53 2ddy s ARG 171 CO -0.04 -0.18 0.74 0.21 -2.50 0.00 0.00 175.30 173.54 2ddy s LYS 172 N 2.20 0.94 0.00 5.12 2.20 -1.26 -5.15 119.74 123.79 2ddy s LYS 172 Ca -0.08 0.38 0.30 0.00 -0.36 0.00 0.00 55.97 56.22 2ddy s LYS 172 Cb -0.08 0.45 1.58 0.00 -1.51 0.00 0.00 37.83 38.27 2ddy s LYS 172 CO -0.19 -0.26 2.05 1.17 -0.36 0.00 0.00 175.35 177.76