#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 -1.80 -3.57 2.98 2.88 -1.26 -4.98 113.62 107.86 2ddy n SER 2 Ca 0.00 -1.15 -0.36 0.00 -1.33 0.00 0.00 58.87 56.03 2ddy n SER 2 Cb 0.00 -0.92 -0.02 0.00 -0.75 0.00 0.00 64.21 62.52 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 0.00 5.76 0.00 2.46 7.94 -1.26 -4.34 117.00 127.55 2ddy n LEU 3 Ca 0.14 -5.41 0.00 0.00 -1.11 0.00 0.00 56.01 49.63 2ddy n LEU 3 Cb 0.54 -0.98 0.00 0.00 0.53 0.00 0.00 43.42 43.51 2ddy n LEU 3 CO 0.38 2.00 0.00 0.49 -1.11 0.00 0.00 177.39 179.15 2ddy n PHE 4 N 0.53 0.00 -1.86 1.96 3.01 -1.26 -5.04 117.46 114.80 2ddy n PHE 4 Ca 0.34 0.00 -0.30 0.00 1.01 0.00 0.00 57.45 58.49 2ddy n PHE 4 Cb 0.34 0.00 0.04 0.00 -0.01 0.00 0.00 39.48 39.85 2ddy n PHE 4 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 2ddy s PRO 5 N 0.00 3.06 0.10 -1.08 0.04 -1.26 -4.88 135.00 130.99 2ddy s PRO 5 Ca 0.00 0.57 0.00 0.00 0.04 0.00 0.00 61.00 61.61 2ddy s PRO 5 Cb 0.00 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.51 2ddy s PRO 5 CO 0.00 -0.91 0.00 0.09 0.04 0.00 0.00 177.00 176.22 2ddy n ASN 6 N -2.95 0.47 -3.09 6.66 4.13 -1.26 -4.78 115.26 114.44 2ddy n ASN 6 Ca 0.07 0.16 -0.24 0.00 1.68 0.00 0.00 54.58 56.25 2ddy n ASN 6 Cb 0.56 -0.07 -0.04 0.00 -1.54 0.00 0.00 39.78 38.69 2ddy n ASN 6 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 2ddy n SER 7 N -3.27 2.96 -4.67 6.41 3.41 -1.26 -5.11 113.62 112.09 2ddy n SER 7 Ca 0.00 -3.38 -0.29 0.00 -0.26 0.00 0.00 58.87 54.94 2ddy n SER 7 Cb 0.12 -0.60 0.17 0.00 -0.26 0.00 0.00 64.21 63.64 2ddy n SER 7 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 2ddy s PRO 8 N -2.87 0.70 -0.04 4.33 0.04 -1.25 -4.07 135.00 131.84 2ddy s PRO 8 Ca 0.44 0.82 -0.02 0.00 0.04 0.00 0.00 61.00 62.28 2ddy s PRO 8 Cb 0.28 -1.74 0.01 0.00 0.04 0.00 0.00 34.50 33.08 2ddy s PRO 8 CO -0.10 -2.63 0.05 1.17 0.04 0.00 0.00 177.00 175.52 2ddy n LYS 9 N -4.15 -0.87 -1.25 4.56 4.81 -1.23 -5.01 118.16 115.01 2ddy n LYS 9 Ca 0.06 1.06 -0.36 0.00 -0.87 0.00 0.00 58.31 58.21 2ddy n LYS 9 Cb 0.55 -1.79 0.08 0.00 0.02 0.00 0.00 35.03 33.90 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 0.31 -0.13 0.11 5.64 7.02 -1.26 -4.92 117.44 124.21 2ddy n TRP 10 Ca -0.08 0.36 -0.03 0.00 -1.02 0.00 0.00 57.50 56.74 2ddy n TRP 10 Cb 0.12 -1.98 0.13 0.00 -2.42 0.00 0.00 31.31 27.16 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 -0.44 1.44 -3.16 -0.99 1.35 -1.95 -3.44 112.91 105.72 2ddy h THR 11 Ca -0.46 -2.16 -0.51 0.00 -0.55 0.00 0.00 66.41 62.73 2ddy h THR 11 Cb 1.34 2.15 -0.00 0.00 -1.73 0.00 0.00 68.15 69.90 2ddy h THR 11 CO 0.44 0.62 -0.14 -0.55 -0.25 0.00 0.00 175.52 175.64 2ddy s SER 12 N -6.86 6.41 0.04 5.36 0.15 -1.26 -5.02 113.70 112.52 2ddy s SER 12 Ca -0.02 0.68 0.28 0.00 0.70 0.00 0.00 55.95 57.59 2ddy s SER 12 Cb 0.12 -2.13 1.14 0.00 -1.71 0.00 0.00 66.02 63.44 2ddy s SER 12 CO 0.78 -0.22 1.89 1.17 1.20 0.00 0.00 173.24 178.05 2ddy n LYS 13 N -1.10 0.05 -4.74 5.44 4.81 -1.26 -4.77 118.16 116.59 2ddy n LYS 13 Ca -0.02 0.05 -0.31 0.00 -0.87 0.00 0.00 58.31 57.16 2ddy n LYS 13 Cb 0.54 -1.56 -0.13 0.00 0.02 0.00 0.00 35.03 33.90 2ddy n LYS 13 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2ddy s VAL 14 N -3.02 2.60 0.07 3.15 0.11 -1.26 -1.44 120.40 120.61 2ddy s VAL 14 Ca 0.13 -1.23 0.05 0.00 -2.93 0.00 0.00 61.98 57.99 2ddy s VAL 14 Cb 0.17 -2.07 -0.03 0.00 -1.53 0.00 0.00 36.38 32.93 2ddy s VAL 14 CO 0.54 0.36 -0.13 0.54 -3.33 0.00 0.00 175.10 173.07 2ddy s VAL 15 N -0.88 1.00 0.05 2.04 0.11 -0.81 -4.98 120.40 116.92 2ddy s VAL 15 Ca 0.14 -1.30 0.01 0.00 -2.93 0.00 0.00 61.98 57.89 2ddy s VAL 15 Cb -0.10 -1.02 -0.04 0.00 -1.53 0.00 0.00 36.38 33.69 2ddy s VAL 15 CO 0.04 -0.28 0.14 0.42 -3.33 0.00 0.00 175.10 172.09 2ddy s THR 16 N -1.39 5.01 0.18 5.04 -4.23 -1.26 -0.88 115.64 118.10 2ddy s THR 16 Ca -0.03 -0.49 0.07 0.00 -1.18 0.00 0.00 61.69 60.07 2ddy s THR 16 Cb -0.09 -3.40 -0.04 0.00 1.34 0.00 0.00 72.50 70.31 2ddy s THR 16 CO 0.02 0.19 -0.15 -0.72 -0.54 0.00 0.00 174.62 173.43 2ddy s TYR 17 N -1.40 1.62 -0.22 3.99 -0.85 0.22 -0.03 117.35 120.69 2ddy s TYR 17 Ca 0.30 -0.57 -0.05 0.00 -0.52 0.00 0.00 57.07 56.22 2ddy s TYR 17 Cb -0.13 -0.79 0.11 0.00 0.38 0.00 0.00 41.96 41.54 2ddy s TYR 17 CO 0.23 0.28 0.43 0.50 -1.52 0.00 0.00 175.55 175.47 2ddy s ARG 18 N -3.33 0.36 -0.82 -3.49 3.52 -0.46 -3.53 118.95 111.19 2ddy s ARG 18 Ca 0.18 0.91 -0.26 0.00 -0.13 0.00 0.00 55.73 56.44 2ddy s ARG 18 Cb -0.02 0.14 0.03 0.00 -1.56 0.00 0.00 34.95 33.54 2ddy s ARG 18 CO 0.05 -0.38 1.38 0.42 -0.81 0.00 0.00 175.30 175.96 2ddy s ILE 19 N 2.62 3.76 0.34 4.11 1.01 -1.26 -0.92 121.20 130.86 2ddy s ILE 19 Ca 0.04 0.02 0.06 0.00 0.00 0.00 0.00 60.65 60.76 2ddy s ILE 19 Cb -0.13 -4.89 0.14 0.00 0.01 0.00 0.00 42.46 37.59 2ddy s ILE 19 CO -0.14 -1.81 1.85 1.62 0.00 0.00 0.00 174.94 176.46 2ddy h VAL 20 N 6.35 1.21 -3.66 2.92 3.04 -0.39 -3.45 116.25 122.26 2ddy h VAL 20 Ca -0.12 -0.90 -0.07 0.00 -1.01 0.00 0.00 66.70 64.60 2ddy h VAL 20 Cb 1.04 1.14 -0.13 0.00 -2.01 0.00 0.00 31.29 31.33 2ddy h VAL 20 CO 1.32 0.29 -0.22 -0.55 -1.01 0.00 0.00 177.57 177.40 2ddy s SER 21 N -6.80 -0.05 0.12 3.17 0.15 -1.22 -4.99 113.70 104.08 2ddy s SER 21 Ca -0.07 -0.61 0.02 0.00 0.70 0.00 0.00 55.95 55.99 2ddy s SER 21 Cb 0.15 0.44 -0.04 0.00 -1.71 0.00 0.00 66.02 64.85 2ddy s SER 21 CO 0.76 -0.86 -0.05 -0.31 1.20 0.00 0.00 173.24 173.98 2ddy s TYR 22 N -3.88 1.00 1.03 3.44 1.51 -1.26 -4.22 117.35 114.96 2ddy s TYR 22 Ca 0.09 -0.94 -0.15 0.00 -1.01 0.00 0.00 57.07 55.06 2ddy s TYR 22 Cb 0.03 -0.57 0.20 0.00 -0.11 0.00 0.00 41.96 41.51 2ddy s TYR 22 CO -0.07 -0.16 1.14 -0.08 -1.11 0.00 0.00 175.55 175.27 2ddy s THR 23 N -3.62 1.89 -0.09 -0.71 -1.32 -1.26 -4.75 115.64 105.77 2ddy s THR 23 Ca 0.16 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.64 2ddy s THR 23 Cb 0.05 -2.64 -0.06 0.00 -1.51 0.00 0.00 72.50 68.34 2ddy s THR 23 CO -0.02 0.00 -0.09 0.54 -2.21 0.00 0.00 174.62 172.84 2ddy n ARG 24 N -4.16 0.23 -0.06 7.08 5.12 -1.26 -4.69 116.66 118.91 2ddy n ARG 24 Ca 0.09 0.06 0.03 0.00 -1.93 0.00 0.00 57.85 56.09 2ddy n ARG 24 Cb 0.59 -1.15 0.36 0.00 -1.16 0.00 0.00 32.46 31.10 2ddy n ARG 24 CO 0.00 0.00 0.00 -0.44 -1.93 0.00 0.00 177.63 175.26 2ddy h ASP 25 N -0.04 0.59 -3.59 0.55 3.45 -1.91 -3.43 116.42 112.04 2ddy h ASP 25 Ca -0.21 -0.02 -0.67 0.00 0.43 0.00 0.00 57.03 56.55 2ddy h ASP 25 Cb 1.31 -0.15 -0.20 0.00 -0.56 0.00 0.00 39.33 39.73 2ddy h ASP 25 CO -0.04 0.44 -0.84 -0.76 -1.57 0.00 0.00 179.24 176.47 2ddy s LEU 26 N -9.57 2.42 0.62 1.55 1.43 -1.26 -5.04 118.68 108.82 2ddy s LEU 26 Ca -0.09 -0.78 -0.15 0.00 -1.03 0.00 0.00 54.13 52.09 2ddy s LEU 26 Cb 0.17 -1.24 -0.02 0.00 0.03 0.00 0.00 46.19 45.13 2ddy s LEU 26 CO 0.75 0.15 1.06 -2.16 0.23 0.00 0.00 176.35 176.38 2ddy s PRO 27 N -2.33 3.21 0.32 1.29 0.04 -1.26 -4.63 135.00 131.63 2ddy s PRO 27 Ca 0.17 1.15 0.00 0.00 0.04 0.00 0.00 61.00 62.37 2ddy s PRO 27 Cb -0.09 -2.02 0.54 0.00 0.04 0.00 0.00 34.50 32.96 2ddy s PRO 27 CO 0.08 -0.90 1.97 1.12 0.04 0.00 0.00 177.00 179.31 2ddy h HIS 28 N 0.16 0.95 -0.77 0.56 2.07 -1.97 -0.52 115.15 115.64 2ddy h HIS 28 Ca -0.46 0.02 -0.05 0.00 -2.85 0.00 0.00 60.37 57.03 2ddy h HIS 28 Cb 1.22 -0.32 -0.03 0.00 2.57 0.00 0.00 27.41 30.85 2ddy h HIS 28 CO 0.59 0.57 0.27 0.97 -3.07 0.00 0.00 177.93 177.27 2ddy h ILE 29 N 1.00 1.26 -0.60 6.12 2.10 -1.98 0.13 117.51 125.55 2ddy h ILE 29 Ca 0.30 -0.87 -0.03 0.00 1.08 0.00 0.00 64.86 65.35 2ddy h ILE 29 Cb -0.03 0.38 -0.03 0.00 -1.09 0.00 0.00 36.82 36.05 2ddy h ILE 29 CO -0.08 0.35 0.27 0.74 -1.08 0.00 0.00 178.15 178.35 2ddy h THR 30 N 1.13 1.22 0.34 2.19 2.02 -1.56 0.18 112.91 118.42 2ddy h THR 30 Ca 0.25 -0.65 -0.02 0.00 0.77 0.00 0.00 66.41 66.76 2ddy h THR 30 Cb 0.26 0.54 0.00 0.00 -1.74 0.00 0.00 68.15 67.21 2ddy h THR 30 CO -0.01 0.26 -0.16 0.58 0.37 0.00 0.00 175.52 176.55 2ddy h VAL 31 N 0.82 0.68 -0.51 3.16 2.07 -0.63 0.28 116.25 122.13 2ddy h VAL 31 Ca 0.20 -0.12 0.01 0.00 0.82 0.00 0.00 66.70 67.61 2ddy h VAL 31 Cb 0.16 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 2ddy h VAL 31 CO -0.02 0.03 0.33 -0.78 0.02 0.00 0.00 177.57 177.14 2ddy h ASP 32 N -0.51 0.57 -0.48 0.57 1.82 -0.66 0.16 116.42 117.89 2ddy h ASP 32 Ca -0.05 -0.01 -0.02 0.00 -0.39 0.00 0.00 57.03 56.56 2ddy h ASP 32 Cb 0.39 -0.14 -0.02 0.00 0.68 0.00 0.00 39.33 40.24 2ddy h ASP 32 CO 0.08 0.41 0.20 -0.09 -1.61 0.00 0.00 179.24 178.23 2ddy h ARG 33 N 0.67 0.71 -0.28 0.28 1.12 -0.59 0.23 114.38 116.52 2ddy h ARG 33 Ca 0.19 -0.12 -0.02 0.00 -1.11 0.00 0.00 59.98 58.91 2ddy h ARG 33 Cb -0.06 -0.12 -0.01 0.00 -0.01 0.00 0.00 29.97 29.77 2ddy h ARG 33 CO -0.05 0.63 0.08 -0.07 -3.11 0.00 0.00 179.97 177.45 2ddy h LEU 34 N 0.63 0.41 -0.36 3.80 4.07 -0.04 0.27 115.31 124.09 2ddy h LEU 34 Ca 0.16 -0.21 0.07 0.00 0.08 0.00 0.00 57.88 57.98 2ddy h LEU 34 Cb 0.17 -0.11 -0.07 0.00 1.08 0.00 0.00 40.66 41.74 2ddy h LEU 34 CO -0.02 0.52 -0.07 0.58 -1.08 0.00 0.00 178.44 178.37 2ddy h VAL 35 N 0.29 0.66 -0.28 1.22 2.07 -0.44 0.24 116.25 120.01 2ddy h VAL 35 Ca 0.09 -0.01 -0.01 0.00 0.82 0.00 0.00 66.70 67.59 2ddy h VAL 35 Cb 0.26 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 2ddy h VAL 35 CO -0.00 0.00 0.14 0.28 0.02 0.00 0.00 177.57 178.01 2ddy h SER 36 N 0.02 0.37 -0.49 0.57 0.02 -0.17 0.12 113.55 113.99 2ddy h SER 36 Ca 0.18 -0.12 -0.07 0.00 -0.84 0.00 0.00 61.79 60.94 2ddy h SER 36 Cb 0.26 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.69 2ddy h SER 36 CO -0.36 0.38 0.05 0.11 -1.14 0.00 0.00 176.83 175.87 2ddy h LYS 37 N 0.32 0.83 -0.42 3.45 1.57 -0.14 0.30 116.57 122.48 2ddy h LYS 37 Ca 0.10 -0.24 -0.02 0.00 -1.87 0.00 0.00 60.65 58.62 2ddy h LYS 37 Cb 0.11 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 2ddy h LYS 37 CO -0.01 0.85 0.19 0.00 -0.57 0.00 0.00 179.45 179.91 2ddy h ALA 38 N 0.95 0.54 -0.14 3.86 0.00 -0.39 -0.10 119.26 123.97 2ddy h ALA 38 Ca 0.14 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 2ddy h ALA 38 Cb 0.44 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2ddy h ALA 38 CO 0.02 0.11 -0.25 -0.07 0.00 0.00 0.00 179.25 179.06 2ddy h LEU 39 N 0.53 0.25 -0.63 0.00 3.38 -0.63 -0.63 115.31 117.58 2ddy h LEU 39 Ca 0.14 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 2ddy h LEU 39 Cb 0.14 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 2ddy h LEU 39 CO -0.02 0.51 0.38 -1.13 0.09 0.00 0.00 178.44 178.28 2ddy h ASN 40 N 0.23 0.75 -0.32 -0.43 -0.73 0.18 0.28 115.58 115.54 2ddy h ASN 40 Ca 0.04 -0.06 -0.10 0.00 1.87 0.00 0.00 56.30 58.04 2ddy h ASN 40 Cb 0.58 -0.19 -0.02 0.00 0.27 0.00 0.00 38.32 38.96 2ddy h ASN 40 CO 0.04 0.59 -0.16 0.24 -0.37 0.00 0.00 177.43 177.76 2ddy h MET 41 N 0.85 0.78 -0.26 6.67 2.86 -0.53 -0.17 114.93 125.13 2ddy h MET 41 Ca 0.23 -0.29 -0.09 0.00 -2.06 0.00 0.00 59.70 57.49 2ddy h MET 41 Cb -0.03 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.58 2ddy h MET 41 CO -0.04 0.90 -0.19 -1.49 1.06 0.00 0.00 176.91 177.14 2ddy h TRP 42 N 0.70 0.70 0.00 -0.22 4.06 -0.85 -3.06 115.95 117.28 2ddy h TRP 42 Ca 0.11 -0.19 0.00 0.00 2.06 0.00 0.00 58.89 60.87 2ddy h TRP 42 Cb 0.66 -0.15 0.00 0.00 -1.00 0.00 0.00 29.16 28.67 2ddy h TRP 42 CO 0.03 0.88 0.00 0.41 -3.56 0.00 0.00 178.44 176.20 2ddy n GLY 43 N 0.07 -0.85 0.26 1.49 0.00 0.96 -2.78 105.19 104.35 2ddy n GLY 43 Ca -0.04 -0.15 0.13 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.91 -3.27 116.57 117.64 2ddy h LYS 44 Ca 0.00 0.00 -0.27 0.00 -1.27 0.00 0.00 60.65 59.11 2ddy h LYS 44 Cb 0.03 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 31.80 2ddy h LYS 44 CO 0.00 0.13 -2.02 0.39 -2.27 0.00 0.00 179.45 175.67 2ddy n GLU 45 N -3.44 1.36 -4.99 1.90 4.71 -1.12 -4.97 120.64 114.09 2ddy n GLU 45 Ca -0.01 0.02 -0.32 0.00 -0.01 0.00 0.00 57.16 56.83 2ddy n GLU 45 Cb 0.30 -1.38 -0.15 0.00 -1.01 0.00 0.00 31.44 29.20 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 -2.36 2.63 0.00 -3.67 -4.36 -1.22 -5.03 121.20 107.19 2ddy s ILE 46 Ca -0.11 -0.83 -0.05 0.00 -0.26 0.00 0.00 60.65 59.40 2ddy s ILE 46 Cb 0.05 -2.05 -0.22 0.00 1.25 0.00 0.00 42.46 41.49 2ddy s ILE 46 CO 0.57 0.55 3.12 -0.81 0.24 0.00 0.00 174.94 178.61 2ddy n PRO 47 N 3.26 1.68 -3.80 0.37 -0.04 -1.26 -4.37 135.00 130.82 2ddy n PRO 47 Ca -0.18 -0.81 -0.36 0.00 -0.04 0.00 0.00 63.50 62.11 2ddy n PRO 47 Cb 0.53 -1.88 -0.06 0.00 -0.04 0.00 0.00 33.50 32.05 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 4.39 0.28 1.53 0.20 -1.26 -5.00 118.68 118.83 2ddy s LEU 48 Ca 0.55 0.54 0.07 0.00 0.69 0.00 0.00 54.13 55.97 2ddy s LEU 48 Cb 0.26 -2.37 -0.06 0.00 -0.43 0.00 0.00 46.19 43.59 2ddy s LEU 48 CO 0.00 0.34 -0.06 -1.00 -0.29 0.00 0.00 176.35 175.33 2ddy s HIS 49 N -1.15 1.99 0.03 5.38 3.76 -0.52 -4.81 115.29 119.97 2ddy s HIS 49 Ca 0.21 -0.68 0.02 0.00 -0.15 0.00 0.00 55.06 54.46 2ddy s HIS 49 Cb -0.13 -1.13 -0.02 0.00 1.11 0.00 0.00 32.58 32.41 2ddy s HIS 49 CO 0.10 0.31 -0.06 -0.06 -0.85 0.00 0.00 174.74 174.18 2ddy s PHE 50 N -2.97 0.56 0.20 1.40 0.40 -1.26 -1.93 117.98 114.37 2ddy s PHE 50 Ca 0.30 -0.41 -0.05 0.00 -0.60 0.00 0.00 56.93 56.16 2ddy s PHE 50 Cb 0.03 -0.34 -0.03 0.00 0.51 0.00 0.00 43.02 43.19 2ddy s PHE 50 CO 0.12 -0.08 0.23 1.03 0.70 0.00 0.00 175.22 177.22 2ddy s ARG 51 N -1.25 1.26 0.10 0.44 1.81 -0.06 -4.90 118.95 116.36 2ddy s ARG 51 Ca -0.08 -1.46 0.06 0.00 -1.72 0.00 0.00 55.73 52.53 2ddy s ARG 51 Cb -0.08 0.33 -0.04 0.00 -0.45 0.00 0.00 34.95 34.71 2ddy s ARG 51 CO 0.00 -0.45 -0.04 0.21 -0.68 0.00 0.00 175.30 174.34 2ddy s LYS 52 N -4.09 2.35 0.85 3.54 2.20 -1.26 -0.61 119.74 122.72 2ddy s LYS 52 Ca 0.31 -0.94 -0.12 0.00 -0.36 0.00 0.00 55.97 54.85 2ddy s LYS 52 Cb 0.05 -2.42 0.10 0.00 -1.51 0.00 0.00 37.83 34.05 2ddy s LYS 52 CO 0.09 0.52 1.17 0.14 -0.36 0.00 0.00 175.35 176.91 2ddy s VAL 53 N -1.31 2.00 -0.17 4.02 -7.23 -1.23 -4.89 120.40 111.60 2ddy s VAL 53 Ca 0.24 0.00 -0.07 0.00 -1.81 0.00 0.00 61.98 60.34 2ddy s VAL 53 Cb -0.11 -2.92 -0.08 0.00 0.56 0.00 0.00 36.38 33.83 2ddy s VAL 53 CO 0.16 0.00 -0.20 1.33 -0.31 0.00 0.00 175.10 176.08 2ddy n VAL 54 N -3.47 0.91 -3.79 1.32 0.24 -1.26 -5.03 118.33 107.25 2ddy n VAL 54 Ca 0.08 -0.25 -0.13 0.00 -2.04 0.00 0.00 64.34 62.01 2ddy n VAL 54 Cb 0.60 -1.64 -0.12 0.00 -1.47 0.00 0.00 33.84 31.22 2ddy n VAL 54 CO 0.00 0.00 0.00 -1.66 -2.14 0.00 0.00 176.83 173.03 2ddy s TRP 55 N -2.30 -0.26 0.00 6.34 1.48 -1.26 -5.14 118.94 117.80 2ddy s TRP 55 Ca -0.23 0.64 0.00 0.00 -1.06 0.00 0.00 56.10 55.45 2ddy s TRP 55 Cb 0.08 0.09 0.00 0.00 -1.16 0.00 0.00 33.47 32.48 2ddy s TRP 55 CO 0.30 -0.13 0.00 0.41 -4.06 0.00 0.00 176.95 173.47 2ddy n GLY 56 N 3.00 2.03 3.71 3.67 0.00 -1.26 -5.05 105.19 111.29 2ddy n GLY 56 Ca -0.13 -2.00 -0.30 0.00 0.00 0.00 0.00 46.02 43.59 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 -2.36 2.64 0.41 2.61 -1.32 -1.26 -4.95 115.64 111.41 2ddy s THR 57 Ca 0.00 0.21 0.04 0.00 -1.21 0.00 0.00 61.69 60.73 2ddy s THR 57 Cb 0.00 -2.64 -0.05 0.00 -1.51 0.00 0.00 72.50 68.31 2ddy s THR 57 CO 0.00 -0.27 0.05 0.00 -2.21 0.00 0.00 174.62 172.19 2ddy s ALA 58 N -2.88 3.11 0.16 11.08 0.00 -1.26 -5.00 121.76 126.96 2ddy s ALA 58 Ca 0.64 -1.54 -0.03 0.00 0.00 0.00 0.00 51.96 51.02 2ddy s ALA 58 Cb -0.19 0.40 0.02 0.00 0.00 0.00 0.00 23.12 23.35 2ddy s ALA 58 CO 0.57 -0.20 1.41 -0.44 0.00 0.00 0.00 175.76 177.10 2ddy h ASP 59 N 1.77 0.56 -2.29 0.00 3.45 -1.53 -3.35 116.42 115.04 2ddy h ASP 59 Ca -0.41 -0.37 -0.60 0.00 0.43 0.00 0.00 57.03 56.07 2ddy h ASP 59 Cb 1.27 -0.17 -0.42 0.00 -0.56 0.00 0.00 39.33 39.45 2ddy h ASP 59 CO 0.71 1.12 -0.59 -0.38 -1.57 0.00 0.00 179.24 178.53 2ddy n ILE 60 N -3.85 2.29 -2.59 0.35 2.08 0.96 -3.62 119.36 114.99 2ddy n ILE 60 Ca -0.05 -5.19 -0.43 0.00 0.56 0.00 0.00 62.75 57.65 2ddy n ILE 60 Cb 0.72 -2.11 -0.02 0.00 -0.75 0.00 0.00 39.64 37.48 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 -2.38 4.31 -0.11 0.38 1.75 -1.26 -1.36 119.30 120.63 2ddy s MET 61 Ca 0.38 1.48 -0.02 0.00 -1.25 0.00 0.00 55.69 56.28 2ddy s MET 61 Cb 0.13 -3.63 -0.03 0.00 2.84 0.00 0.00 34.83 34.14 2ddy s MET 61 CO -0.03 -0.55 -0.04 0.42 -0.65 0.00 0.00 175.02 174.18 2ddy s ILE 62 N 2.85 3.94 0.17 10.11 1.09 -0.10 -0.75 121.20 138.51 2ddy s ILE 62 Ca 0.49 -0.36 -0.08 0.00 -1.10 0.00 0.00 60.65 59.60 2ddy s ILE 62 Cb -0.19 -2.68 -0.01 0.00 -1.06 0.00 0.00 42.46 38.52 2ddy s ILE 62 CO 0.13 0.55 0.26 -0.83 -0.10 0.00 0.00 174.94 174.94 2ddy s GLY 63 N -0.26 0.62 -0.01 6.18 0.00 -0.39 0.42 107.32 113.88 2ddy s GLY 63 Ca 0.05 -1.02 0.00 0.00 0.00 0.00 0.00 44.72 43.75 2ddy s GLY 63 CO 0.02 -0.93 -0.00 -1.36 0.00 0.00 0.00 173.10 170.83 2ddy s PHE 64 N -4.00 0.11 0.28 1.90 0.40 -1.26 -1.49 117.98 113.93 2ddy s PHE 64 Ca 0.20 0.00 0.03 0.00 -0.60 0.00 0.00 56.93 56.57 2ddy s PHE 64 Cb 0.04 -0.12 -0.03 0.00 0.51 0.00 0.00 43.02 43.41 2ddy s PHE 64 CO 0.02 -0.03 0.25 0.00 0.70 0.00 0.00 175.22 176.16 2ddy s ALA 65 N 0.24 1.51 -0.42 5.36 0.00 -0.55 -4.74 121.76 123.15 2ddy s ALA 65 Ca -0.02 -1.89 0.02 0.00 0.00 0.00 0.00 51.96 50.07 2ddy s ALA 65 Cb -0.04 1.42 0.14 0.00 0.00 0.00 0.00 23.12 24.64 2ddy s ALA 65 CO -0.01 -0.65 0.25 1.03 0.00 0.00 0.00 175.76 176.38 2ddy s ARG 66 N -3.67 1.05 0.00 0.00 3.00 -1.26 -0.13 118.95 117.94 2ddy s ARG 66 Ca 0.39 -1.84 0.00 0.00 0.00 0.00 0.00 55.73 54.29 2ddy s ARG 66 Cb 0.04 -1.96 0.00 0.00 0.00 0.00 0.00 34.95 33.03 2ddy s ARG 66 CO 0.21 -1.20 0.00 0.41 0.00 0.00 0.00 175.30 174.73 2ddy n GLY 67 N 3.60 3.10 3.81 -3.53 0.00 -1.26 -4.95 105.19 105.96 2ddy n GLY 67 Ca 0.12 -0.89 -0.07 0.00 0.00 0.00 0.00 46.02 45.17 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 -0.83 -1.29 0.09 4.61 0.00 -1.26 -2.86 121.76 120.22 2ddy s ALA 68 Ca 0.00 -0.19 -0.25 0.00 0.00 0.00 0.00 51.96 51.52 2ddy s ALA 68 Cb 0.00 0.84 0.08 0.00 0.00 0.00 0.00 23.12 24.04 2ddy s ALA 68 CO 0.00 -1.01 0.70 -3.38 0.00 0.00 0.00 175.76 172.07 2ddy s HIS 69 N -3.85 -0.48 -0.91 0.00 -3.43 -1.26 -4.89 115.29 100.47 2ddy s HIS 69 Ca 0.10 0.34 -0.08 0.00 -0.80 0.00 0.00 55.06 54.62 2ddy s HIS 69 Cb -0.05 0.54 -0.16 0.00 -1.43 0.00 0.00 32.58 31.48 2ddy s HIS 69 CO 0.05 -0.74 3.19 0.41 -2.00 0.00 0.00 174.74 175.65 2ddy n GLY 70 N -0.26 3.65 0.04 -1.38 0.00 -1.26 -4.40 105.19 101.59 2ddy n GLY 70 Ca -0.15 -1.34 0.00 0.00 0.00 0.00 0.00 46.02 44.53 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 3.14 0.00 0.01 1.61 2.03 -1.26 -5.08 116.55 117.00 2ddy n ASP 71 Ca 0.62 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.93 2ddy n ASP 71 Cb 0.51 -0.06 0.00 0.00 -0.72 0.00 0.00 41.12 40.85 2ddy n ASP 71 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2ddy n SER 72 N -1.55 -0.13 -4.47 1.67 7.64 -1.26 -5.12 113.62 110.39 2ddy n SER 72 Ca 0.00 0.05 -0.35 0.00 1.01 0.00 0.00 58.87 59.59 2ddy n SER 72 Cb 0.00 0.33 -0.12 0.00 -1.01 0.00 0.00 64.21 63.40 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 -2.00 3.05 0.18 1.43 2.02 -1.26 -5.08 117.35 115.69 2ddy s TYR 73 Ca 0.00 -0.39 -0.30 0.00 -0.37 0.00 0.00 57.07 56.01 2ddy s TYR 73 Cb 0.00 -2.05 -0.09 0.00 -0.40 0.00 0.00 41.96 39.42 2ddy s TYR 73 CO 0.00 -0.17 1.34 -1.25 -1.57 0.00 0.00 175.55 173.90 2ddy s PRO 74 N 0.81 4.36 0.00 -1.71 0.04 -1.26 -4.67 135.00 132.57 2ddy s PRO 74 Ca 0.00 2.08 0.00 0.00 0.04 0.00 0.00 61.00 63.13 2ddy s PRO 74 Cb -0.14 -3.20 0.00 0.00 0.04 0.00 0.00 34.50 31.20 2ddy s PRO 74 CO 0.02 -0.31 0.00 1.19 0.04 0.00 0.00 177.00 177.94 2ddy n PHE 75 N 2.92 -1.35 0.00 0.56 3.72 -1.13 -5.00 117.46 117.17 2ddy n PHE 75 Ca 0.07 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.47 2ddy n PHE 75 Cb 0.42 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.96 2ddy n PHE 75 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 2ddy n ASP 76 N -1.03 1.65 0.00 4.37 5.75 -1.19 -4.76 116.55 121.34 2ddy n ASP 76 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 2ddy n ASP 76 Cb 0.00 0.08 0.00 0.00 -1.03 0.00 0.00 41.12 40.17 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 1.90 0.10 2.57 6.12 0.00 -1.26 -4.82 105.19 109.80 2ddy n GLY 77 Ca 0.00 -1.74 -0.23 0.00 0.00 0.00 0.00 46.02 44.06 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 0.13 2.19 -1.97 1.61 -0.04 -1.26 -4.70 135.00 130.96 2ddy n PRO 78 Ca 0.00 -1.48 0.00 0.00 -0.04 0.00 0.00 63.50 61.98 2ddy n PRO 78 Cb 0.00 -2.45 0.00 0.00 -0.04 0.00 0.00 33.50 31.01 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 3.70 0.44 7.00 0.55 0.00 -1.26 -5.02 105.19 110.60 2ddy n GLY 79 Ca 0.47 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.68 2ddy n GLY 79 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2ddy n ASN 80 N -0.03 0.00 -4.50 1.61 5.15 -1.26 -4.49 115.26 111.74 2ddy n ASN 80 Ca 0.00 0.00 -0.53 0.00 -0.60 0.00 0.00 54.58 53.45 2ddy n ASN 80 Cb 0.00 0.00 -0.07 0.00 -0.53 0.00 0.00 39.78 39.18 2ddy n ASN 80 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 2ddy n THR 81 N 0.00 0.22 0.09 -0.44 -1.04 -1.26 -4.92 114.28 106.93 2ddy n THR 81 Ca 0.00 -0.18 -0.07 0.00 -2.04 0.00 0.00 64.05 61.76 2ddy n THR 81 Cb 0.00 -1.46 0.03 0.00 -1.82 0.00 0.00 70.33 67.08 2ddy n THR 81 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2ddy h LEU 82 N 10.76 0.20 -7.60 -4.42 3.38 -1.94 -3.47 115.31 112.22 2ddy h LEU 82 Ca -0.31 -0.15 0.06 0.00 0.09 0.00 0.00 57.88 57.57 2ddy h LEU 82 Cb 1.33 -0.06 -0.08 0.00 0.09 0.00 0.00 40.66 41.94 2ddy h LEU 82 CO 1.01 0.92 0.27 0.00 0.09 0.00 0.00 178.44 180.73 2ddy s ALA 83 N -3.31 -1.42 0.06 1.53 0.00 -1.26 -2.21 121.76 115.15 2ddy s ALA 83 Ca -0.02 0.06 -0.12 0.00 0.00 0.00 0.00 51.96 51.87 2ddy s ALA 83 Cb 0.11 0.82 0.01 0.00 0.00 0.00 0.00 23.12 24.06 2ddy s ALA 83 CO 0.81 -0.94 0.27 -3.38 0.00 0.00 0.00 175.76 172.53 2ddy s HIS 84 N -3.75 -0.04 0.05 0.00 -3.43 0.49 -4.99 115.29 103.62 2ddy s HIS 84 Ca 0.08 -0.17 -0.00 0.00 -0.80 0.00 0.00 55.06 54.16 2ddy s HIS 84 Cb -0.04 0.06 -0.04 0.00 -1.43 0.00 0.00 32.58 31.13 2ddy s HIS 84 CO -0.01 -0.51 -0.04 0.00 -2.00 0.00 0.00 174.74 172.19 2ddy s ALA 85 N -2.84 0.52 0.07 -1.38 0.00 -1.26 -0.19 121.76 116.68 2ddy s ALA 85 Ca -0.03 -1.14 0.05 0.00 0.00 0.00 0.00 51.96 50.84 2ddy s ALA 85 Cb 0.00 0.24 -0.04 0.00 0.00 0.00 0.00 23.12 23.32 2ddy s ALA 85 CO -0.05 -0.32 -0.05 -0.06 0.00 0.00 0.00 175.76 175.28 2ddy s PHE 86 N -3.53 2.88 0.40 0.00 0.08 -0.02 -4.99 117.98 112.80 2ddy s PHE 86 Ca 0.04 -0.07 -0.27 0.00 0.12 0.00 0.00 56.93 56.75 2ddy s PHE 86 Cb 0.05 -1.52 -0.10 0.00 -0.57 0.00 0.00 43.02 40.89 2ddy s PHE 86 CO -0.08 0.44 1.41 0.00 -0.10 0.00 0.00 175.22 176.88 2ddy s ALA 87 N -1.20 3.39 0.71 5.36 0.00 -1.26 -1.63 121.76 127.13 2ddy s ALA 87 Ca 0.22 1.43 -0.13 0.00 0.00 0.00 0.00 51.96 53.49 2ddy s ALA 87 Cb -0.11 -3.56 0.03 0.00 0.00 0.00 0.00 23.12 19.47 2ddy s ALA 87 CO 0.14 -1.00 1.10 -1.25 0.00 0.00 0.00 175.76 174.75 2ddy s PRO 88 N -2.20 2.58 0.00 0.00 0.04 -1.26 -2.43 135.00 131.72 2ddy s PRO 88 Ca 0.56 1.25 0.00 0.00 0.04 0.00 0.00 61.00 62.85 2ddy s PRO 88 Cb -0.43 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.18 2ddy s PRO 88 CO 0.57 -1.40 0.00 0.41 0.04 0.00 0.00 177.00 176.61 2ddy n GLY 89 N -0.96 3.09 4.02 0.56 0.00 -1.26 -3.88 105.19 106.76 2ddy n GLY 89 Ca 0.09 -0.45 -0.21 0.00 0.00 0.00 0.00 46.02 45.45 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 2.19 0.19 2.61 -1.32 -1.26 -4.95 115.64 113.11 2ddy s THR 90 Ca 0.00 -0.83 -0.09 0.00 -1.21 0.00 0.00 61.69 59.56 2ddy s THR 90 Cb 0.00 -2.36 0.10 0.00 -1.51 0.00 0.00 72.50 68.72 2ddy s THR 90 CO 0.00 0.00 1.69 1.23 -2.21 0.00 0.00 174.62 175.33 2ddy h GLY 91 N -0.08 1.18 2.00 6.08 0.00 -1.97 -0.83 103.07 109.44 2ddy h GLY 91 Ca -0.33 -0.77 -0.10 0.00 0.00 0.00 0.00 47.33 46.13 2ddy h GLY 91 CO 0.41 0.71 -0.48 -2.00 0.00 0.00 0.00 176.54 175.18 2ddy h LEU 92 N 1.02 0.00 -9.87 3.11 5.85 -1.94 -3.45 115.31 110.04 2ddy h LEU 92 Ca 0.21 0.00 -0.56 0.00 0.84 0.00 0.00 57.88 58.37 2ddy h LEU 92 Cb 0.41 0.00 0.17 0.00 0.37 0.00 0.00 40.66 41.62 2ddy h LEU 92 CO 0.01 0.48 0.03 0.61 -0.34 0.00 0.00 178.44 179.22 2ddy n GLY 93 N -0.06 -0.59 4.03 3.75 0.00 -0.32 -2.17 105.19 109.84 2ddy n GLY 93 Ca -0.01 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.72 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 1.25 2.88 3.82 -0.02 0.00 -0.65 -4.69 105.19 107.78 2ddy n GLY 94 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.95 5.71 0.00 1.61 1.01 -0.92 -4.49 116.67 118.65 2ddy s ASP 95 Ca 0.00 1.69 -0.07 0.00 0.71 0.00 0.00 52.55 54.88 2ddy s ASP 95 Cb 0.00 -2.51 -0.00 0.00 1.01 0.00 0.00 42.92 41.42 2ddy s ASP 95 CO 0.00 -1.22 0.13 0.00 0.21 0.00 0.00 175.17 174.29 2ddy s ALA 96 N -2.76 -0.30 0.04 5.23 0.00 0.07 -0.84 121.76 123.20 2ddy s ALA 96 Ca 0.60 -0.17 0.01 0.00 0.00 0.00 0.00 51.96 52.41 2ddy s ALA 96 Cb -0.14 0.11 -0.03 0.00 0.00 0.00 0.00 23.12 23.07 2ddy s ALA 96 CO 0.45 -0.21 -0.05 -1.01 0.00 0.00 0.00 175.76 174.94 2ddy s HIS 97 N -1.39 0.52 0.03 0.00 3.76 0.73 -1.27 115.29 117.67 2ddy s HIS 97 Ca -0.15 -0.59 0.01 0.00 -0.15 0.00 0.00 55.06 54.18 2ddy s HIS 97 Cb -0.08 -0.33 -0.02 0.00 1.11 0.00 0.00 32.58 33.26 2ddy s HIS 97 CO 0.01 -0.15 -0.05 -0.06 -0.85 0.00 0.00 174.74 173.64 2ddy s PHE 98 N -1.78 0.46 -0.59 1.40 0.40 -0.55 -0.38 117.98 116.93 2ddy s PHE 98 Ca -0.09 -0.52 -0.24 0.00 -0.60 0.00 0.00 56.93 55.48 2ddy s PHE 98 Cb -0.07 -0.29 0.05 0.00 0.51 0.00 0.00 43.02 43.21 2ddy s PHE 98 CO -0.01 -0.14 1.00 -0.51 0.70 0.00 0.00 175.22 176.26 2ddy s ASP 99 N -1.52 6.30 0.53 1.36 1.01 -0.94 -1.49 116.67 121.93 2ddy s ASP 99 Ca -0.13 -0.45 0.29 0.00 0.71 0.00 0.00 52.55 52.97 2ddy s ASP 99 Cb -0.10 -2.46 1.46 0.00 1.01 0.00 0.00 42.92 42.83 2ddy s ASP 99 CO -0.00 -1.35 2.06 -0.08 0.21 0.00 0.00 175.17 176.00 2ddy h GLU 100 N 9.45 0.00 -0.31 8.23 4.22 -0.86 -2.81 114.58 132.49 2ddy h GLU 100 Ca -0.27 0.00 0.09 0.00 0.08 0.00 0.00 59.36 59.26 2ddy h GLU 100 Cb 1.07 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.31 2ddy h GLU 100 CO 1.13 0.11 0.23 0.22 -2.18 0.00 0.00 179.01 178.53 2ddy h ASP 101 N 0.00 0.00 -3.50 1.04 1.82 -1.90 -3.41 116.42 110.47 2ddy h ASP 101 Ca -0.00 0.00 -0.53 0.00 -0.39 0.00 0.00 57.03 56.11 2ddy h ASP 101 Cb 0.38 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 40.36 2ddy h ASP 101 CO 0.01 0.00 0.25 -1.61 -1.61 0.00 0.00 179.24 176.28 2ddy s GLU 102 N -4.99 4.59 -0.04 0.28 2.02 -1.06 -4.84 118.70 114.66 2ddy s GLU 102 Ca -0.05 1.24 -0.30 0.00 0.02 0.00 0.00 54.97 55.88 2ddy s GLU 102 Cb 0.18 -3.36 -0.06 0.00 0.10 0.00 0.00 34.13 30.99 2ddy s GLU 102 CO 0.69 0.28 1.65 1.03 0.02 0.00 0.00 175.26 178.92 2ddy s ARG 103 N -0.12 4.19 -0.11 1.61 0.52 -1.26 -5.00 118.95 118.77 2ddy s ARG 103 Ca 0.42 2.20 -0.05 0.00 -0.52 0.00 0.00 55.73 57.78 2ddy s ARG 103 Cb -0.22 -3.93 -0.04 0.00 0.52 0.00 0.00 34.95 31.28 2ddy s ARG 103 CO 0.26 -0.82 0.07 -1.58 0.02 0.00 0.00 175.30 173.24 2ddy s TRP 104 N 3.84 3.36 0.07 -0.53 0.52 -1.26 -4.00 118.94 120.93 2ddy s TRP 104 Ca 0.73 0.32 0.08 0.00 0.02 0.00 0.00 56.10 57.25 2ddy s TRP 104 Cb -0.34 -1.89 -0.03 0.00 -1.15 0.00 0.00 33.47 30.06 2ddy s TRP 104 CO 0.30 0.54 -0.22 -0.08 0.02 0.00 0.00 176.95 177.50 2ddy s THR 105 N -0.76 1.81 -0.62 2.01 -1.32 -0.18 -4.62 115.64 111.96 2ddy s THR 105 Ca 0.12 -1.40 0.05 0.00 -1.21 0.00 0.00 61.69 59.26 2ddy s THR 105 Cb -0.12 -1.60 0.33 0.00 -1.51 0.00 0.00 72.50 69.61 2ddy s THR 105 CO 0.03 0.13 1.06 -0.90 -2.21 0.00 0.00 174.62 172.73 2ddy n ASP 106 N 1.48 3.02 0.00 8.08 3.85 -1.26 -0.98 116.55 130.74 2ddy n ASP 106 Ca -0.18 -2.42 0.00 0.00 -0.71 0.00 0.00 54.79 51.48 2ddy n ASP 106 Cb 0.53 -0.59 0.00 0.00 -1.35 0.00 0.00 41.12 39.72 2ddy n ASP 106 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2ddy n GLY 107 N 0.21 0.72 0.28 6.12 0.00 -1.26 -4.94 105.19 106.32 2ddy n GLY 107 Ca 0.13 -0.69 -0.15 0.00 0.00 0.00 0.00 46.02 45.31 2ddy n GLY 107 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2ddy h SER 108 N 0.00 -0.55 0.00 1.61 0.87 -2.00 -3.46 113.55 110.03 2ddy h SER 108 Ca 0.00 -0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.49 2ddy h SER 108 Cb 0.40 0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.50 2ddy h SER 108 CO 0.00 -0.23 0.00 -1.20 -0.53 0.00 0.00 176.83 174.87 2ddy n SER 109 N -5.28 0.00 -3.66 6.23 7.64 -1.26 -5.16 113.62 112.14 2ddy n SER 109 Ca -0.11 0.00 -0.05 0.00 1.01 0.00 0.00 58.87 59.72 2ddy n SER 109 Cb 0.31 0.09 -0.01 0.00 -1.01 0.00 0.00 64.21 63.58 2ddy n SER 109 CO 0.00 0.00 0.00 -1.48 -3.01 0.00 0.00 175.04 170.55 2ddy s LEU 110 N -3.62 -0.23 0.00 -3.43 0.05 -1.26 -5.17 118.68 105.03 2ddy s LEU 110 Ca 0.00 -0.24 0.00 0.00 0.05 0.00 0.00 54.13 53.94 2ddy s LEU 110 Cb 0.00 2.02 0.00 0.00 -2.05 0.00 0.00 46.19 46.16 2ddy s LEU 110 CO 0.00 -0.74 0.00 0.61 -0.55 0.00 0.00 176.35 175.67 2ddy n GLY 111 N -0.39 0.40 3.30 -3.48 0.00 -1.26 -4.83 105.19 98.93 2ddy n GLY 111 Ca -0.07 -2.06 -0.38 0.00 0.00 0.00 0.00 46.02 43.52 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 -0.53 3.88 -0.26 -0.61 1.09 -1.26 -4.95 121.20 118.56 2ddy s ILE 112 Ca 0.00 -0.97 -0.29 0.00 -1.10 0.00 0.00 60.65 58.29 2ddy s ILE 112 Cb 0.00 -3.13 -0.03 0.00 -1.06 0.00 0.00 42.46 38.24 2ddy s ILE 112 CO 0.00 -0.09 1.85 0.21 -0.10 0.00 0.00 174.94 176.81 2ddy s ASN 113 N 1.44 5.95 0.22 3.58 3.84 -1.26 -1.01 114.94 127.70 2ddy s ASN 113 Ca -0.00 1.58 -0.08 0.00 0.21 0.00 0.00 52.86 54.57 2ddy s ASN 113 Cb -0.19 -2.52 0.30 0.00 -0.55 0.00 0.00 41.25 38.29 2ddy s ASN 113 CO 0.03 -1.62 1.79 0.15 -2.79 0.00 0.00 177.10 174.66 2ddy h PHE 114 N 12.70 0.66 -0.98 0.43 3.04 -1.42 -2.20 116.94 129.17 2ddy h PHE 114 Ca -0.36 0.03 0.02 0.00 3.98 0.00 0.00 57.97 61.63 2ddy h PHE 114 Cb 1.18 -0.19 -0.05 0.00 2.56 0.00 0.00 35.95 39.45 2ddy h PHE 114 CO 0.94 0.27 0.65 1.25 -2.02 0.00 0.00 178.31 179.40 2ddy h LEU 115 N 0.64 1.11 -0.32 0.59 5.85 -1.90 0.84 115.31 122.13 2ddy h LEU 115 Ca 0.33 -0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.97 2ddy h LEU 115 Cb 0.30 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 2ddy h LEU 115 CO -0.24 0.80 -0.02 0.22 -0.34 0.00 0.00 178.44 178.86 2ddy h TYR 116 N 1.31 0.64 -0.07 1.25 5.03 -1.74 0.10 116.97 123.49 2ddy h TYR 116 Ca 0.37 -0.12 0.01 0.00 2.58 0.00 0.00 58.73 61.57 2ddy h TYR 116 Cb -0.12 -0.16 -0.01 0.00 1.55 0.00 0.00 36.73 37.98 2ddy h TYR 116 CO -0.00 0.72 -0.01 0.00 -1.32 0.00 0.00 178.16 177.54 2ddy h ALA 117 N 0.83 0.05 0.05 1.82 0.00 -0.87 -0.64 119.26 120.50 2ddy h ALA 117 Ca 0.09 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2ddy h ALA 117 Cb 0.48 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2ddy h ALA 117 CO 0.02 -0.49 -0.06 0.00 0.00 0.00 0.00 179.25 178.73 2ddy h ALA 118 N 1.07 -0.10 -0.66 0.00 0.00 -0.69 -0.20 119.26 118.68 2ddy h ALA 118 Ca 0.03 -0.01 0.13 0.00 0.00 0.00 0.00 54.91 55.06 2ddy h ALA 118 Cb 0.05 0.08 -0.10 0.00 0.00 0.00 0.00 17.79 17.83 2ddy h ALA 118 CO -0.07 -0.57 0.15 1.15 0.00 0.00 0.00 179.25 179.91 2ddy h THR 119 N -0.12 0.59 0.21 0.00 2.02 -0.56 5.72 112.91 120.76 2ddy h THR 119 Ca 0.01 -0.09 -0.01 0.00 0.77 0.00 0.00 66.41 67.08 2ddy h THR 119 Cb 0.12 0.30 0.00 0.00 -1.74 0.00 0.00 68.15 66.83 2ddy h THR 119 CO -0.02 0.05 -0.10 -0.74 0.37 0.00 0.00 175.52 175.08 2ddy h HIS 120 N 0.27 -0.26 -0.40 3.16 6.17 -0.67 -1.71 115.15 121.71 2ddy h HIS 120 Ca 0.36 -0.01 -0.07 0.00 0.71 0.00 0.00 60.37 61.36 2ddy h HIS 120 Cb 0.56 0.09 -0.01 0.00 2.52 0.00 0.00 27.41 30.56 2ddy h HIS 120 CO -0.25 -0.09 -0.02 0.93 0.71 0.00 0.00 177.93 179.21 2ddy h GLU 121 N -0.38 0.71 0.00 5.26 4.39 4.72 -1.70 114.58 127.59 2ddy h GLU 121 Ca -0.03 -0.24 -0.04 0.00 0.34 0.00 0.00 59.36 59.39 2ddy h GLU 121 Cb 0.29 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.87 2ddy h GLU 121 CO 0.05 0.82 -0.21 -0.07 -1.16 0.00 0.00 179.01 178.43 2ddy h LEU 122 N 0.54 0.00 -0.52 1.33 3.38734.19 0.57 115.31 854.80 2ddy h LEU 122 Ca 0.11 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.15 2ddy h LEU 122 Cb 0.51 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.20 2ddy h LEU 122 CO 0.02 0.21 0.20 1.23 0.09 0.00 0.00 178.44 180.19 2ddy h GLY 123 N 0.76 0.70 1.09 0.83 0.00 -0.50 -0.79 103.07 105.17 2ddy h GLY 123 Ca -0.00 -0.11 -0.14 0.00 0.00 0.00 0.00 47.33 47.08 2ddy h GLY 123 CO 0.03 0.02 -0.26 0.45 0.00 0.00 0.00 176.54 176.78 2ddy h HIS 124 N 0.39 1.10 -0.00 5.60 3.86 -1.21 -2.73 115.15 122.15 2ddy h HIS 124 Ca 0.25 -0.29 0.00 0.00 -1.16 0.00 0.00 60.37 59.17 2ddy h HIS 124 Cb 0.25 -0.25 -0.00 0.00 1.06 0.00 0.00 27.41 28.47 2ddy h HIS 124 CO -0.15 1.10 0.00 0.66 0.86 0.00 0.00 177.93 180.40 2ddy h SER 125 N 0.78 0.00 -0.38 2.45 4.64 -0.76 -0.38 113.55 119.90 2ddy h SER 125 Ca 0.09 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.29 2ddy h SER 125 Cb 0.84 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.92 2ddy h SER 125 CO 0.07 0.00 -0.23 0.25 -0.87 0.00 0.00 176.83 176.05 2ddy h LEU 126 N 0.00 0.86 0.00 5.97 7.12 -1.00 -3.42 115.31 124.85 2ddy h LEU 126 Ca 0.00 -0.42 0.00 0.00 0.13 0.00 0.00 57.88 57.59 2ddy h LEU 126 Cb 0.00 -0.24 0.00 0.00 -0.53 0.00 0.00 40.66 39.89 2ddy h LEU 126 CO -0.00 1.10 0.00 0.61 -0.13 0.00 0.00 178.44 180.02 2ddy n GLY 127 N -0.01 1.33 2.75 3.75 0.00 -0.15 -3.53 105.19 109.33 2ddy n GLY 127 Ca -0.02 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.57 -4.69 1.61 2.81 -1.05 -4.54 117.12 110.69 2ddy n MET 128 Ca 0.00 -1.62 -0.30 0.00 -1.81 0.00 0.00 57.70 53.97 2ddy n MET 128 Cb 0.00 -0.80 -0.14 0.00 -0.71 0.00 0.00 33.22 31.57 2ddy n MET 128 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 2ddy s GLY 129 N -4.81 1.49 1.04 3.03 0.00 -1.26 -4.80 107.32 102.00 2ddy s GLY 129 Ca 0.51 -1.33 -0.13 0.00 0.00 0.00 0.00 44.72 43.77 2ddy s GLY 129 CO 0.35 -1.25 0.78 1.42 0.00 0.00 0.00 173.10 174.40 2ddy n HIS 130 N 1.43 -0.62 -3.84 1.90 8.25 -1.26 -5.05 115.22 116.02 2ddy n HIS 130 Ca -0.17 0.15 -0.07 0.00 -0.26 0.00 0.00 57.72 57.37 2ddy n HIS 130 Cb 0.52 -1.79 0.03 0.00 1.12 0.00 0.00 29.99 29.86 2ddy n HIS 130 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2ddy s SER 131 N -2.32 0.03 -0.32 0.41 0.15 -1.26 -4.97 113.70 105.42 2ddy s SER 131 Ca 0.64 -1.02 0.03 0.00 0.70 0.00 0.00 55.95 56.29 2ddy s SER 131 Cb -0.22 0.73 0.16 0.00 -1.71 0.00 0.00 66.02 64.98 2ddy s SER 131 CO 0.63 -1.46 0.41 -0.55 1.20 0.00 0.00 173.24 173.48 2ddy s SER 132 N -3.24 0.48 -0.02 5.45 0.15 -1.26 -4.44 113.70 110.82 2ddy s SER 132 Ca 0.19 -0.71 0.03 0.00 0.70 0.00 0.00 55.95 56.16 2ddy s SER 132 Cb -0.04 1.02 -0.00 0.00 -1.71 0.00 0.00 66.02 65.28 2ddy s SER 132 CO 0.10 -0.32 -0.11 -0.62 1.20 0.00 0.00 173.24 173.49 2ddy s ASP 133 N 2.23 1.37 0.00 5.45 -1.08 -1.26 -5.04 116.67 118.34 2ddy s ASP 133 Ca 0.12 -0.21 0.00 0.00 -0.52 0.00 0.00 52.55 51.93 2ddy s ASP 133 Cb -0.12 -0.27 0.00 0.00 -1.46 0.00 0.00 42.92 41.06 2ddy s ASP 133 CO -0.23 0.11 1.43 -0.81 0.52 0.00 0.00 175.17 176.19 2ddy n PRO 134 N 3.06 0.79 -1.08 4.34 -0.04 -1.26 -2.49 135.00 138.32 2ddy n PRO 134 Ca -0.16 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.27 2ddy n PRO 134 Cb 0.55 -1.11 -0.01 0.00 -0.04 0.00 0.00 33.50 32.90 2ddy n PRO 134 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2ddy n ASN 135 N 1.42 -0.48 -4.32 3.54 5.15 -1.26 -4.81 115.26 114.49 2ddy n ASN 135 Ca 0.00 -1.04 -0.30 0.00 -0.60 0.00 0.00 54.58 52.64 2ddy n ASN 135 Cb 0.39 0.18 -0.15 0.00 -0.53 0.00 0.00 39.78 39.67 2ddy n ASN 135 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2ddy s ALA 136 N 0.02 2.15 0.37 5.20 0.00 -1.04 -4.70 121.76 123.76 2ddy s ALA 136 Ca 0.01 -1.19 0.14 0.00 0.00 0.00 0.00 51.96 50.92 2ddy s ALA 136 Cb 0.05 -0.48 0.75 0.00 0.00 0.00 0.00 23.12 23.45 2ddy s ALA 136 CO -0.02 0.51 1.84 -0.39 0.00 0.00 0.00 175.76 177.70 2ddy h VAL 137 N 4.33 1.22 0.00 0.00 -1.51 -1.92 -2.03 116.25 116.35 2ddy h VAL 137 Ca -0.45 -1.24 0.00 0.00 -1.23 0.00 0.00 66.70 63.78 2ddy h VAL 137 Cb 1.14 1.68 0.00 0.00 -2.13 0.00 0.00 31.29 31.98 2ddy h VAL 137 CO 0.45 0.35 0.00 -0.03 -1.23 0.00 0.00 177.57 177.11 2ddy h MET 138 N 0.00 0.00 -6.47 5.19 -1.53 -1.94 -3.45 114.93 106.73 2ddy h MET 138 Ca -0.00 0.00 -0.59 0.00 -3.44 0.00 0.00 59.70 55.66 2ddy h MET 138 Cb 0.65 0.00 0.05 0.00 -0.55 0.00 0.00 31.60 31.75 2ddy h MET 138 CO 0.05 0.00 0.80 0.98 0.14 0.00 0.00 176.91 178.87 2ddy n TYR 139 N -2.79 2.22 -2.39 1.39 9.36 -0.76 -4.50 117.16 119.69 2ddy n TYR 139 Ca -0.02 0.28 -0.41 0.00 3.32 0.00 0.00 57.90 61.07 2ddy n TYR 139 Cb 0.09 -2.54 -0.03 0.00 -0.63 0.00 0.00 39.34 36.23 2ddy n TYR 139 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 2ddy s PRO 140 N 1.15 4.50 0.40 2.98 0.04 -1.26 -4.74 135.00 138.07 2ddy s PRO 140 Ca 0.80 1.86 0.00 0.00 0.04 0.00 0.00 61.00 63.70 2ddy s PRO 140 Cb -0.70 -3.25 0.00 0.00 0.04 0.00 0.00 34.50 30.59 2ddy s PRO 140 CO 0.40 -0.08 0.00 2.41 0.04 0.00 0.00 177.00 179.77 2ddy n THR 141 N 2.53 -2.07 -1.87 1.26 -1.04 -1.26 -4.86 114.28 106.98 2ddy n THR 141 Ca 0.04 1.02 -0.42 0.00 -2.04 0.00 0.00 64.05 62.65 2ddy n THR 141 Cb 0.45 -1.67 -0.03 0.00 -1.82 0.00 0.00 70.33 67.26 2ddy n THR 141 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 2ddy s TYR 142 N -4.88 2.97 0.00 -1.42 2.02 -1.26 -4.80 117.35 109.98 2ddy s TYR 142 Ca 0.00 0.63 0.00 0.00 -0.37 0.00 0.00 57.07 57.33 2ddy s TYR 142 Cb 0.00 -3.99 0.00 0.00 -0.40 0.00 0.00 41.96 37.57 2ddy s TYR 142 CO 0.00 -3.57 0.00 0.41 -1.57 0.00 0.00 175.55 170.82 2ddy n GLY 143 N 3.35 -0.47 0.26 0.71 0.00 -1.26 -5.00 105.19 102.78 2ddy n GLY 143 Ca 0.13 0.58 0.01 0.00 0.00 0.00 0.00 46.02 46.73 2ddy n GLY 143 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2ddy h ASN 144 N 0.00 0.40 -3.91 1.61 4.21 -1.88 -3.43 115.58 112.57 2ddy h ASN 144 Ca 0.00 -0.08 -0.51 0.00 1.21 0.00 0.00 56.30 56.92 2ddy h ASN 144 Cb 0.00 -0.10 0.05 0.00 -1.12 0.00 0.00 38.32 37.14 2ddy h ASN 144 CO 0.00 0.50 0.52 -0.83 -1.29 0.00 0.00 177.43 176.33 2ddy s GLY 145 N -3.93 2.91 -0.32 2.83 0.00 -1.26 -4.71 107.32 102.84 2ddy s GLY 145 Ca -0.07 1.00 -0.06 0.00 0.00 0.00 0.00 44.72 45.59 2ddy s GLY 145 CO 0.75 1.54 0.08 -0.35 0.00 0.00 0.00 173.10 175.13 2ddy s ASP 146 N -1.01 5.19 0.34 1.64 -1.08 -1.26 -4.98 116.67 115.51 2ddy s ASP 146 Ca 0.54 -1.02 0.25 0.00 -0.52 0.00 0.00 52.55 51.80 2ddy s ASP 146 Cb -0.32 -1.85 1.21 0.00 -1.46 0.00 0.00 42.92 40.50 2ddy s ASP 146 CO 0.41 -0.28 1.77 1.55 0.52 0.00 0.00 175.17 179.14 2ddy h PRO 147 N 8.20 0.00 -0.02 4.34 0.13 -1.96 -1.63 132.00 141.07 2ddy h PRO 147 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2ddy h PRO 147 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2ddy h PRO 147 CO 0.60 0.00 -0.10 1.04 -0.23 0.00 0.00 178.00 179.31 2ddy n GLN 148 N -2.39 1.68 -3.27 0.86 1.13 -1.26 -4.72 117.38 109.42 2ddy n GLN 148 Ca 0.00 -1.47 -0.24 0.00 -1.94 0.00 0.00 57.00 53.36 2ddy n GLN 148 Cb 0.15 -1.37 -0.08 0.00 0.11 0.00 0.00 30.24 29.05 2ddy n GLN 148 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 2ddy n ASN 149 N 0.80 -0.70 0.04 1.08 3.02 -0.61 -5.03 115.26 113.85 2ddy n ASN 149 Ca 0.11 -2.52 -0.11 0.00 -0.03 0.00 0.00 54.58 52.02 2ddy n ASN 149 Cb 0.47 -0.28 -0.07 0.00 -0.61 0.00 0.00 39.78 39.29 2ddy n ASN 149 CO 0.00 0.00 0.00 -0.26 -2.62 0.00 0.00 177.26 174.38 2ddy h PHE 150 N 5.15 -1.09 -4.78 3.10 -1.00 -1.84 -3.40 116.94 113.08 2ddy h PHE 150 Ca 0.19 0.03 -0.12 0.00 2.81 0.00 0.00 57.97 60.89 2ddy h PHE 150 Cb 0.93 0.47 0.00 0.00 3.61 0.00 0.00 35.95 40.96 2ddy h PHE 150 CO 0.26 -0.40 -0.29 1.63 -1.61 0.00 0.00 178.31 177.90 2ddy n LYS 151 N -4.53 -0.42 -1.02 1.51 4.01 -1.26 -4.61 118.16 111.84 2ddy n LYS 151 Ca -0.05 0.24 -0.43 0.00 -0.51 0.00 0.00 58.31 57.56 2ddy n LYS 151 Cb 0.27 -0.55 -0.07 0.00 -0.51 0.00 0.00 35.03 34.17 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 -0.75 0.68 0.00 -0.35 4.32 -1.26 -4.87 117.00 114.76 2ddy n LEU 152 Ca -0.07 0.65 0.00 0.00 -0.02 0.00 0.00 56.01 56.58 2ddy n LEU 152 Cb 0.18 -0.58 0.00 0.00 -1.62 0.00 0.00 43.42 41.39 2ddy n LEU 152 CO 0.16 -0.53 0.00 -1.54 -1.22 0.00 0.00 177.39 174.25 2ddy n SER 153 N 3.54 0.00 0.00 -1.43 3.41 -1.26 -4.66 113.62 113.22 2ddy n SER 153 Ca 0.27 0.07 0.00 0.00 -0.26 0.00 0.00 58.87 58.95 2ddy n SER 153 Cb -0.03 -0.22 0.00 0.00 -0.26 0.00 0.00 64.21 63.69 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 -1.70 0.00 -0.19 4.33 6.02 -1.26 -4.54 117.38 120.03 2ddy n GLN 154 Ca 0.00 0.00 0.23 0.00 -0.01 0.00 0.00 57.00 57.22 2ddy n GLN 154 Cb 0.00 -0.02 0.62 0.00 1.02 0.00 0.00 30.24 31.85 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 0.20 0.00 1.08 2.03 -1.93 0.48 116.42 118.28 2ddy h ASP 155 Ca 0.00 0.02 0.00 0.00 -0.73 0.00 0.00 57.03 56.32 2ddy h ASP 155 Cb 0.00 -0.02 0.00 0.00 -0.83 0.00 0.00 39.33 38.48 2ddy h ASP 155 CO 0.00 0.08 0.00 0.47 -1.03 0.00 0.00 179.24 178.76 2ddy n ASP 156 N -4.40 0.00 0.04 4.15 8.00 -1.26 -3.38 116.55 119.70 2ddy n ASP 156 Ca 0.18 0.03 -0.12 0.00 0.71 0.00 0.00 54.79 55.59 2ddy n ASP 156 Cb 0.80 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.83 2ddy n ASP 156 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2ddy h ILE 157 N 0.00 1.02 -0.26 0.53 2.04 -1.76 0.16 117.51 119.24 2ddy h ILE 157 Ca 0.00 -0.07 -0.13 0.00 1.00 0.00 0.00 64.86 65.66 2ddy h ILE 157 Cb 0.00 1.06 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 2ddy h ILE 157 CO 0.00 0.02 -0.37 0.50 0.00 0.00 0.00 178.15 178.30 2ddy h LYS 158 N -0.04 0.58 -0.36 2.37 3.11 -0.47 0.70 116.57 122.44 2ddy h LYS 158 Ca -0.00 -0.28 -0.02 0.00 -2.81 0.00 0.00 60.65 57.55 2ddy h LYS 158 Cb 0.04 -0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 31.25 2ddy h LYS 158 CO 0.00 0.86 0.17 0.78 -2.81 0.00 0.00 179.45 178.45 2ddy h GLY 159 N 1.04 0.56 1.00 5.01 0.00 0.06 0.34 103.07 111.08 2ddy h GLY 159 Ca 0.05 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.09 2ddy h GLY 159 CO 0.07 0.27 0.08 -2.22 0.00 0.00 0.00 176.54 174.74 2ddy h ILE 160 N 0.45 1.03 0.00 2.60 1.08 -0.61 -0.70 117.51 121.36 2ddy h ILE 160 Ca 0.12 -0.06 0.00 0.00 -0.39 0.00 0.00 64.86 64.53 2ddy h ILE 160 Cb 0.14 0.86 0.00 0.00 -3.07 0.00 0.00 36.82 34.74 2ddy h ILE 160 CO -0.01 0.03 0.00 1.56 -0.69 0.00 0.00 178.15 179.04 2ddy h GLN 161 N 0.16 0.00 0.13 2.37 1.08 -0.53 0.13 115.11 118.45 2ddy h GLN 161 Ca 0.04 0.00 -0.30 0.00 -1.45 0.00 0.00 58.65 56.95 2ddy h GLN 161 Cb -0.02 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.41 2ddy h GLN 161 CO -0.01 0.00 -1.43 -0.22 -0.95 0.00 0.00 178.83 176.22 2ddy h LYS 162 N 0.00 0.27 0.05 1.46 1.63 0.24 -3.10 116.57 117.11 2ddy h LYS 162 Ca 0.00 -0.46 -0.23 0.00 -0.85 0.00 0.00 60.65 59.11 2ddy h LYS 162 Cb 0.30 0.17 -0.02 0.00 -0.60 0.00 0.00 32.23 32.08 2ddy h LYS 162 CO 0.00 1.17 -1.24 1.25 -3.45 0.00 0.00 179.45 177.18 2ddy h LEU 163 N 0.07 0.15 0.00 5.20 5.85 -0.40 -3.43 115.31 122.75 2ddy h LEU 163 Ca -0.20 -0.71 -0.32 0.00 0.84 0.00 0.00 57.88 57.48 2ddy h LEU 163 Cb 2.01 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 42.93 2ddy h LEU 163 CO 0.18 1.51 -2.17 -1.22 -0.34 0.00 0.00 178.44 176.40 2ddy n TYR 164 N -4.21 0.00 -0.71 1.25 4.02 0.38 -5.00 117.16 112.89 2ddy n TYR 164 Ca -0.28 0.00 -0.27 0.00 -0.01 0.00 0.00 57.90 57.35 2ddy n TYR 164 Cb 0.76 -0.78 0.24 0.00 -0.02 0.00 0.00 39.34 39.54 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 2.23 -3.16 0.42 2.72 0.00 -1.09 -5.01 105.19 101.30 2ddy n GLY 165 Ca -0.38 -1.42 -0.01 0.00 0.00 0.00 0.00 46.02 44.21 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 -4.81 0.07 -3.91 1.61 4.76 -1.19 -4.62 118.16 110.07 2ddy n LYS 166 Ca 0.13 0.03 -0.09 0.00 -2.87 0.00 0.00 58.31 55.50 2ddy n LYS 166 Cb 0.53 -0.46 -0.06 0.00 -1.84 0.00 0.00 35.03 33.20 2ddy n LYS 166 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2ddy s ARG 167 N -1.33 1.28 0.42 1.97 0.52 -1.26 -4.82 118.95 115.73 2ddy s ARG 167 Ca -0.04 -1.11 0.00 0.00 -0.52 0.00 0.00 55.73 54.06 2ddy s ARG 167 Cb 0.01 0.43 0.00 0.00 0.52 0.00 0.00 34.95 35.90 2ddy s ARG 167 CO 0.06 -0.50 0.00 0.45 0.02 0.00 0.00 175.30 175.32 2ddy n SER 168 N -0.28 -3.21 -3.24 0.23 2.88 -1.26 -5.08 113.62 103.67 2ddy n SER 168 Ca -0.07 0.79 -0.05 0.00 -1.33 0.00 0.00 58.87 58.20 2ddy n SER 168 Cb 0.63 3.05 0.02 0.00 -0.75 0.00 0.00 64.21 67.15 2ddy n SER 168 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 2ddy s ASN 169 N -2.61 -0.01 -0.06 -3.46 3.84 -1.26 -5.19 114.94 106.18 2ddy s ASN 169 Ca 0.00 -0.84 -0.13 0.00 0.21 0.00 0.00 52.86 52.10 2ddy s ASN 169 Cb 0.00 0.64 0.03 0.00 -0.55 0.00 0.00 41.25 41.37 2ddy s ASN 169 CO 0.00 -1.26 0.32 -0.94 -2.79 0.00 0.00 177.10 172.42 2ddy s SER 170 N -3.24 -0.25 0.04 -4.21 1.04 -1.26 -5.10 113.70 100.72 2ddy s SER 170 Ca 0.18 0.31 0.00 0.00 0.48 0.00 0.00 55.95 56.93 2ddy s SER 170 Cb -0.04 0.46 0.00 0.00 0.10 0.00 0.00 66.02 66.54 2ddy s SER 170 CO 0.07 -0.32 0.00 -1.14 0.98 0.00 0.00 173.24 172.84 2ddy n ARG 171 N 1.91 -1.81 -4.01 4.02 3.00 -1.26 -5.15 116.66 113.37 2ddy n ARG 171 Ca -0.18 1.63 -0.12 0.00 -0.00 0.00 0.00 57.85 59.17 2ddy n ARG 171 Cb 0.57 -1.69 -0.03 0.00 0.00 0.00 0.00 32.46 31.31 2ddy n ARG 171 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 2ddy s LYS 172 N -1.86 1.93 0.00 -0.14 2.20 -1.26 -5.28 119.74 115.33 2ddy s LYS 172 Ca 0.00 -1.61 0.14 0.00 -0.36 0.00 0.00 55.97 54.15 2ddy s LYS 172 Cb 0.00 0.49 0.84 0.00 -1.51 0.00 0.00 37.83 37.65 2ddy s LYS 172 CO 0.00 -0.83 1.26 1.17 -0.36 0.00 0.00 175.35 176.60