#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ddy n SER 2 N 0.00 0.00 -0.75 2.98 2.88 -1.26 -4.99 113.62 112.47 2ddy n SER 2 Ca 0.00 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.52 2ddy n SER 2 Cb 0.00 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.44 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 -0.23 -3.19 2.46 7.94 -1.26 -5.01 117.00 117.72 2ddy n LEU 3 Ca 0.00 -1.41 -0.22 0.00 -1.11 0.00 0.00 56.01 53.27 2ddy n LEU 3 Cb 0.00 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 43.89 2ddy n LEU 3 CO 0.00 1.01 -0.27 0.49 -1.11 0.00 0.00 177.39 177.51 2ddy n PHE 4 N 0.05 -0.17 -1.10 1.96 3.72 -1.26 -5.03 117.46 115.63 2ddy n PHE 4 Ca -0.08 -3.65 -0.34 0.00 -0.05 0.00 0.00 57.45 53.33 2ddy n PHE 4 Cb 0.65 -0.37 -0.03 0.00 -0.94 0.00 0.00 39.48 38.79 2ddy n PHE 4 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 176.76 176.36 2ddy n PRO 5 N 1.05 2.36 -3.40 -1.08 -0.04 -1.26 -4.66 135.00 127.97 2ddy n PRO 5 Ca 0.22 -1.87 -0.26 0.00 -0.04 0.00 0.00 63.50 61.55 2ddy n PRO 5 Cb 0.57 -2.77 -0.09 0.00 -0.04 0.00 0.00 33.50 31.18 2ddy n PRO 5 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2ddy n ASN 6 N 5.23 1.61 -3.58 3.54 4.13 -1.26 -4.98 115.26 119.95 2ddy n ASN 6 Ca 0.53 -2.95 -0.29 0.00 1.68 0.00 0.00 54.58 53.55 2ddy n ASN 6 Cb 0.26 -0.65 0.02 0.00 -1.54 0.00 0.00 39.78 37.87 2ddy n ASN 6 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 2ddy n SER 7 N 1.55 -5.45 -4.68 6.41 7.64 -1.26 -4.32 113.62 113.51 2ddy n SER 7 Ca 0.25 -0.47 -0.42 0.00 1.01 0.00 0.00 58.87 59.24 2ddy n SER 7 Cb 0.46 -2.04 -0.03 0.00 -1.01 0.00 0.00 64.21 61.59 2ddy n SER 7 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2ddy s PRO 8 N -3.58 4.22 0.00 1.43 0.04 -1.26 -4.44 135.00 131.40 2ddy s PRO 8 Ca 0.19 2.20 0.00 0.00 0.04 0.00 0.00 61.00 63.43 2ddy s PRO 8 Cb -0.02 -3.69 0.00 0.00 0.04 0.00 0.00 34.50 30.83 2ddy s PRO 8 CO 0.87 -0.72 0.00 0.36 0.04 0.00 0.00 177.00 177.55 2ddy n LYS 9 N 5.93 0.00 -0.99 4.56 2.85 -1.12 -4.99 118.16 124.40 2ddy n LYS 9 Ca 0.15 0.07 -0.32 0.00 -1.05 0.00 0.00 58.31 57.17 2ddy n LYS 9 Cb 0.42 0.00 0.14 0.00 -0.65 0.00 0.00 35.03 34.94 2ddy n LYS 9 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 177.40 175.77 2ddy s TRP 10 N -0.83 1.83 0.11 5.58 0.52 -1.26 -4.97 118.94 119.91 2ddy s TRP 10 Ca 0.00 1.71 -0.02 0.00 0.02 0.00 0.00 56.10 57.81 2ddy s TRP 10 Cb 0.00 -3.38 -0.18 0.00 -1.15 0.00 0.00 33.47 28.76 2ddy s TRP 10 CO 0.00 -2.70 1.23 1.79 0.02 0.00 0.00 176.95 177.30 2ddy h THR 11 N -1.26 1.49 -3.57 2.01 1.35 -1.93 -3.44 112.91 107.56 2ddy h THR 11 Ca -0.45 -2.86 -0.52 0.00 -0.55 0.00 0.00 66.41 62.03 2ddy h THR 11 Cb 1.28 2.72 -0.03 0.00 -1.73 0.00 0.00 68.15 70.39 2ddy h THR 11 CO 0.45 0.84 0.23 -0.55 -0.25 0.00 0.00 175.52 176.24 2ddy s SER 12 N -7.06 7.44 0.00 5.36 0.15 -1.26 -4.96 113.70 113.37 2ddy s SER 12 Ca -0.04 1.71 0.25 0.00 0.70 0.00 0.00 55.95 58.57 2ddy s SER 12 Cb 0.08 -2.53 1.40 0.00 -1.71 0.00 0.00 66.02 63.27 2ddy s SER 12 CO 0.86 0.16 1.87 2.29 1.20 0.00 0.00 173.24 179.62 2ddy n LYS 13 N 1.76 0.59 -4.00 5.44 2.85 -1.26 -4.51 118.16 119.03 2ddy n LYS 13 Ca -0.04 0.03 -0.31 0.00 -1.05 0.00 0.00 58.31 56.94 2ddy n LYS 13 Cb 0.48 -1.50 -0.16 0.00 -0.65 0.00 0.00 35.03 33.21 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 -2.28 1.69 -0.05 0.58 0.11 -1.25 -0.70 120.40 118.49 2ddy s VAL 14 Ca 0.31 -1.09 0.04 0.00 -2.93 0.00 0.00 61.98 58.32 2ddy s VAL 14 Cb 0.17 -1.78 -0.03 0.00 -1.53 0.00 0.00 36.38 33.22 2ddy s VAL 14 CO 0.34 0.13 -0.15 0.54 -3.33 0.00 0.00 175.10 172.63 2ddy s VAL 15 N 1.37 2.97 0.10 2.04 0.11 -0.86 -4.97 120.40 121.16 2ddy s VAL 15 Ca -0.02 -0.76 0.07 0.00 -2.93 0.00 0.00 61.98 58.34 2ddy s VAL 15 Cb -0.17 -2.15 -0.04 0.00 -1.53 0.00 0.00 36.38 32.49 2ddy s VAL 15 CO -0.08 0.59 -0.13 0.28 -3.33 0.00 0.00 175.10 172.44 2ddy s THR 16 N -0.71 3.20 0.19 5.04 -1.32 -1.26 -1.29 115.64 119.49 2ddy s THR 16 Ca 0.11 -1.30 0.09 0.00 -1.21 0.00 0.00 61.69 59.38 2ddy s THR 16 Cb -0.11 -2.47 -0.04 0.00 -1.51 0.00 0.00 72.50 68.37 2ddy s THR 16 CO 0.00 0.14 -0.18 -0.72 -2.21 0.00 0.00 174.62 171.66 2ddy s TYR 17 N -1.16 1.88 -0.07 9.09 1.13 -0.70 -1.04 117.35 126.48 2ddy s TYR 17 Ca 0.20 -0.47 -0.03 0.00 -1.41 0.00 0.00 57.07 55.36 2ddy s TYR 17 Cb -0.11 -0.90 0.04 0.00 -1.10 0.00 0.00 41.96 39.89 2ddy s TYR 17 CO 0.12 0.40 0.12 0.50 -2.51 0.00 0.00 175.55 174.18 2ddy s ARG 18 N -3.12 -0.01 -0.67 -3.49 3.00 -0.12 -3.40 118.95 111.15 2ddy s ARG 18 Ca 0.20 0.48 -0.23 0.00 -1.00 0.00 0.00 55.73 55.18 2ddy s ARG 18 Cb -0.04 -0.41 0.07 0.00 0.00 0.00 0.00 34.95 34.57 2ddy s ARG 18 CO 0.08 -0.33 0.98 0.42 0.00 0.00 0.00 175.30 176.45 2ddy s ILE 19 N 2.25 4.31 -0.04 4.11 1.01 -1.26 -0.46 121.20 131.11 2ddy s ILE 19 Ca 0.04 -0.36 -0.25 0.00 0.00 0.00 0.00 60.65 60.08 2ddy s ILE 19 Cb -0.12 -4.70 -0.22 0.00 0.01 0.00 0.00 42.46 37.43 2ddy s ILE 19 CO -0.05 -1.48 1.09 -0.37 0.00 0.00 0.00 174.94 174.14 2ddy h VAL 20 N 5.98 1.52 -0.85 2.92 -1.51 -1.22 -3.47 116.25 119.61 2ddy h VAL 20 Ca -0.28 -1.73 -0.63 0.00 -1.23 0.00 0.00 66.70 62.83 2ddy h VAL 20 Cb 1.07 2.60 -0.11 0.00 -2.13 0.00 0.00 31.29 32.72 2ddy h VAL 20 CO 1.19 0.47 -0.48 -0.94 -1.23 0.00 0.00 177.57 176.57 2ddy s SER 21 N -6.13 4.24 0.14 4.19 1.04 -1.26 -5.01 113.70 110.92 2ddy s SER 21 Ca -0.16 -1.42 -0.06 0.00 0.48 0.00 0.00 55.95 54.79 2ddy s SER 21 Cb 0.01 0.16 -0.02 0.00 0.10 0.00 0.00 66.02 66.27 2ddy s SER 21 CO 0.72 -0.78 0.18 -0.31 0.98 0.00 0.00 173.24 174.03 2ddy s TYR 22 N -2.78 0.57 0.69 5.02 1.51 -1.26 -4.44 117.35 116.66 2ddy s TYR 22 Ca 0.23 -0.94 -0.12 0.00 -1.01 0.00 0.00 57.07 55.23 2ddy s TYR 22 Cb 0.03 -0.23 0.17 0.00 -0.11 0.00 0.00 41.96 41.82 2ddy s TYR 22 CO 0.13 -0.62 0.57 -2.37 -1.11 0.00 0.00 175.55 172.14 2ddy n THR 23 N -0.15 0.00 0.00 -0.71 5.66 -1.26 -4.83 114.28 112.98 2ddy n THR 23 Ca -0.07 -0.21 0.00 0.00 -3.05 0.00 0.00 64.05 60.72 2ddy n THR 23 Cb 0.63 -1.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.41 2ddy n THR 23 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2ddy n ARG 24 N -3.47 0.43 -0.22 1.09 1.74 -1.26 -4.82 116.66 110.15 2ddy n ARG 24 Ca 0.08 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 57.11 2ddy n ARG 24 Cb 0.32 -0.79 0.05 0.00 -1.02 0.00 0.00 32.46 31.01 2ddy n ARG 24 CO 0.00 0.00 0.00 0.22 -1.52 0.00 0.00 177.63 176.33 2ddy h ASP 25 N 0.00 0.69 -3.37 0.55 1.82 -1.95 -3.43 116.42 110.74 2ddy h ASP 25 Ca 0.00 -0.01 -0.65 0.00 -0.39 0.00 0.00 57.03 55.97 2ddy h ASP 25 Cb 0.59 -0.17 -0.13 0.00 0.68 0.00 0.00 39.33 40.31 2ddy h ASP 25 CO 0.00 0.50 -0.67 -0.76 -1.61 0.00 0.00 179.24 176.70 2ddy s LEU 26 N -10.16 3.43 0.70 2.28 1.43 -1.26 -5.10 118.68 110.01 2ddy s LEU 26 Ca -0.13 -0.17 -0.11 0.00 -1.03 0.00 0.00 54.13 52.69 2ddy s LEU 26 Cb 0.14 -2.14 0.01 0.00 0.03 0.00 0.00 46.19 44.23 2ddy s LEU 26 CO 0.76 0.19 1.06 -2.16 0.23 0.00 0.00 176.35 176.43 2ddy s PRO 27 N -2.18 2.90 0.18 1.29 0.04 -1.26 -4.75 135.00 131.23 2ddy s PRO 27 Ca 0.24 0.93 -0.08 0.00 0.04 0.00 0.00 61.00 62.14 2ddy s PRO 27 Cb -0.12 -1.99 0.09 0.00 0.04 0.00 0.00 34.50 32.52 2ddy s PRO 27 CO 0.17 -1.12 1.59 0.45 0.04 0.00 0.00 177.00 178.13 2ddy h HIS 28 N -0.73 1.05 -0.86 0.56 3.86 -1.97 1.00 115.15 118.05 2ddy h HIS 28 Ca -0.44 -0.24 -0.02 0.00 -1.16 0.00 0.00 60.37 58.51 2ddy h HIS 28 Cb 1.21 -0.25 -0.04 0.00 1.06 0.00 0.00 27.41 29.39 2ddy h HIS 28 CO 0.61 1.03 0.46 0.97 0.86 0.00 0.00 177.93 181.86 2ddy h ILE 29 N 0.80 1.25 -0.32 2.45 2.10 -1.99 -0.95 117.51 120.86 2ddy h ILE 29 Ca 0.11 -0.65 -0.08 0.00 1.08 0.00 0.00 64.86 65.32 2ddy h ILE 29 Cb 0.75 0.10 -0.01 0.00 -1.09 0.00 0.00 36.82 36.58 2ddy h ILE 29 CO 0.06 0.29 -0.12 0.74 -1.08 0.00 0.00 178.15 178.04 2ddy h THR 30 N 1.21 1.29 -0.32 2.19 2.02 -1.80 0.75 112.91 118.24 2ddy h THR 30 Ca 0.30 -1.21 0.07 0.00 0.77 0.00 0.00 66.41 66.34 2ddy h THR 30 Cb 0.05 1.40 -0.07 0.00 -1.74 0.00 0.00 68.15 67.79 2ddy h THR 30 CO -0.05 0.39 -0.16 0.58 0.37 0.00 0.00 175.52 176.65 2ddy h VAL 31 N 0.42 0.51 -0.61 3.16 2.07 -0.37 0.41 116.25 121.84 2ddy h VAL 31 Ca 0.08 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.52 2ddy h VAL 31 Cb 0.64 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 2ddy h VAL 31 CO 0.04 0.00 0.09 -0.78 0.02 0.00 0.00 177.57 176.94 2ddy h ASP 32 N -0.11 0.97 -0.56 0.57 3.58 -1.05 1.00 116.42 120.81 2ddy h ASP 32 Ca 0.16 -0.27 -0.04 0.00 0.42 0.00 0.00 57.03 57.31 2ddy h ASP 32 Cb 0.36 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 41.13 2ddy h ASP 32 CO -0.39 0.99 0.19 0.03 -2.88 0.00 0.00 179.24 177.18 2ddy h ARG 33 N 0.92 0.86 -0.11 0.28 -0.00 -0.21 0.33 114.38 116.44 2ddy h ARG 33 Ca 0.18 -0.18 -0.01 0.00 -0.50 0.00 0.00 59.98 59.48 2ddy h ARG 33 Cb 0.44 -0.13 -0.00 0.00 0.00 0.00 0.00 29.97 30.28 2ddy h ARG 33 CO 0.01 0.77 0.04 -0.07 0.00 0.00 0.00 179.97 180.72 2ddy h LEU 34 N 0.77 0.15 -0.87 3.04 4.07 -0.08 -0.21 115.31 122.17 2ddy h LEU 34 Ca 0.18 -0.18 0.07 0.00 0.08 0.00 0.00 57.88 58.03 2ddy h LEU 34 Cb 0.26 -0.04 -0.07 0.00 1.08 0.00 0.00 40.66 41.89 2ddy h LEU 34 CO -0.01 0.29 0.54 0.58 -1.08 0.00 0.00 178.44 178.76 2ddy h VAL 35 N 0.00 1.01 0.32 1.22 2.07 -0.58 0.17 116.25 120.47 2ddy h VAL 35 Ca 0.03 -0.33 -0.02 0.00 0.82 0.00 0.00 66.70 67.21 2ddy h VAL 35 Cb 0.19 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 29.93 2ddy h VAL 35 CO -0.00 0.17 -0.16 -1.28 0.02 0.00 0.00 177.57 176.33 2ddy h SER 36 N 0.96 -0.37 -0.63 0.57 0.87 0.15 0.24 113.55 115.34 2ddy h SER 36 Ca 0.39 -0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 60.88 2ddy h SER 36 Cb 0.23 0.10 -0.03 0.00 -0.44 0.00 0.00 62.40 62.25 2ddy h SER 36 CO -0.19 -0.24 0.13 0.07 -0.53 0.00 0.00 176.83 176.06 2ddy h LYS 37 N -0.46 1.05 -0.45 2.24 2.10 -0.81 0.68 116.57 120.91 2ddy h LYS 37 Ca -0.04 -0.26 -0.04 0.00 -2.00 0.00 0.00 60.65 58.31 2ddy h LYS 37 Cb 0.35 -0.13 -0.02 0.00 -0.90 0.00 0.00 32.23 31.53 2ddy h LYS 37 CO 0.07 0.95 0.14 0.00 -2.00 0.00 0.00 179.45 178.61 2ddy h ALA 38 N 1.14 0.59 -0.13 0.07 0.00 -0.40 0.55 119.26 121.07 2ddy h ALA 38 Ca 0.20 -0.18 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 2ddy h ALA 38 Cb 0.40 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2ddy h ALA 38 CO 0.01 0.25 -0.50 -0.07 0.00 0.00 0.00 179.25 178.94 2ddy h LEU 39 N 0.59 0.38 -1.28 0.00 3.38 -0.46 -2.64 115.31 115.29 2ddy h LEU 39 Ca 0.15 -0.19 0.03 0.00 0.09 0.00 0.00 57.88 57.96 2ddy h LEU 39 Cb 0.27 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 2ddy h LEU 39 CO -0.00 0.81 0.50 -1.13 0.09 0.00 0.00 178.44 178.72 2ddy h ASN 40 N 0.28 0.82 -0.33 -0.43 -0.73 -0.20 0.25 115.58 115.24 2ddy h ASN 40 Ca 0.01 -0.01 -0.05 0.00 1.87 0.00 0.00 56.30 58.12 2ddy h ASN 40 Cb 0.97 -0.19 -0.02 0.00 0.27 0.00 0.00 38.32 39.35 2ddy h ASN 40 CO 0.08 0.57 0.04 0.24 -0.37 0.00 0.00 177.43 177.99 2ddy h MET 41 N 0.95 0.65 -0.04 6.67 2.86 -0.55 0.44 114.93 125.90 2ddy h MET 41 Ca 0.30 -0.14 -0.05 0.00 -2.06 0.00 0.00 59.70 57.75 2ddy h MET 41 Cb 0.03 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.60 2ddy h MET 41 CO -0.08 0.64 -0.18 -1.49 1.06 0.00 0.00 176.91 176.85 2ddy h TRP 42 N 0.62 0.27 0.00 -0.22 4.06 -1.19 -3.27 115.95 116.22 2ddy h TRP 42 Ca 0.13 -0.11 0.00 0.00 2.06 0.00 0.00 58.89 60.97 2ddy h TRP 42 Cb 0.33 -0.04 0.00 0.00 -1.00 0.00 0.00 29.16 28.44 2ddy h TRP 42 CO 0.01 0.81 0.00 0.41 -3.56 0.00 0.00 178.44 176.11 2ddy n GLY 43 N 0.66 -1.08 0.23 1.49 0.00 0.81 -2.11 105.19 105.18 2ddy n GLY 43 Ca -0.08 0.05 0.16 0.00 0.00 0.00 0.00 46.02 46.14 2ddy n GLY 43 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ddy h LYS 44 N 0.00 0.00 0.00 1.61 1.57 -0.16 -3.08 116.57 116.51 2ddy h LYS 44 Ca 0.00 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.52 2ddy h LYS 44 Cb 0.26 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.52 2ddy h LYS 44 CO 0.00 0.00 -1.97 0.39 -0.57 0.00 0.00 179.45 177.30 2ddy n GLU 45 N -2.68 1.24 -5.15 3.15 -0.58 -0.90 -5.02 120.64 110.71 2ddy n GLU 45 Ca -0.00 0.04 -0.30 0.00 -0.42 0.00 0.00 57.16 56.47 2ddy n GLU 45 Cb 0.19 -1.35 -0.16 0.00 -0.57 0.00 0.00 31.44 29.54 2ddy n GLU 45 CO 0.00 0.00 0.00 0.96 -0.48 0.00 0.00 177.13 177.61 2ddy s ILE 46 N -2.34 1.90 0.00 -3.67 -4.36 -1.16 -5.02 121.20 106.54 2ddy s ILE 46 Ca -0.13 -0.97 0.00 0.00 -0.26 0.00 0.00 60.65 59.29 2ddy s ILE 46 Cb 0.05 -1.62 0.00 0.00 1.25 0.00 0.00 42.46 42.14 2ddy s ILE 46 CO 0.50 0.53 1.13 -0.81 0.24 0.00 0.00 174.94 176.53 2ddy n PRO 47 N 3.12 0.65 -2.72 0.37 -0.04 -1.26 -4.30 135.00 130.82 2ddy n PRO 47 Ca -0.18 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 62.87 2ddy n PRO 47 Cb 0.52 -1.17 -0.04 0.00 -0.04 0.00 0.00 33.50 32.77 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 4.45 0.33 1.53 0.20 -1.26 -4.99 118.68 118.93 2ddy s LEU 48 Ca 0.00 1.74 0.09 0.00 0.69 0.00 0.00 54.13 56.65 2ddy s LEU 48 Cb 0.00 -3.58 -0.05 0.00 -0.43 0.00 0.00 46.19 42.13 2ddy s LEU 48 CO 0.00 -0.14 -0.02 -1.00 -0.29 0.00 0.00 176.35 174.90 2ddy s HIS 49 N 0.39 2.53 0.03 5.38 3.76 0.12 -4.75 115.29 122.74 2ddy s HIS 49 Ca 0.49 -0.41 -0.00 0.00 -0.15 0.00 0.00 55.06 54.98 2ddy s HIS 49 Cb -0.22 -1.41 -0.03 0.00 1.11 0.00 0.00 32.58 32.03 2ddy s HIS 49 CO 0.29 0.52 -0.03 -0.06 -0.85 0.00 0.00 174.74 174.61 2ddy s PHE 50 N -2.51 0.39 0.32 1.40 0.40 -1.26 -2.02 117.98 114.70 2ddy s PHE 50 Ca 0.34 -0.71 0.06 0.00 -0.60 0.00 0.00 56.93 56.01 2ddy s PHE 50 Cb -0.01 -0.28 -0.03 0.00 0.51 0.00 0.00 43.02 43.22 2ddy s PHE 50 CO 0.19 -0.24 0.30 1.03 0.70 0.00 0.00 175.22 177.19 2ddy s ARG 51 N -2.32 1.75 0.17 0.44 0.52 -0.41 -4.91 118.95 114.19 2ddy s ARG 51 Ca -0.07 -1.97 0.08 0.00 -0.52 0.00 0.00 55.73 53.25 2ddy s ARG 51 Cb -0.04 0.34 -0.04 0.00 0.52 0.00 0.00 34.95 35.73 2ddy s ARG 51 CO -0.04 -0.65 -0.17 0.21 0.02 0.00 0.00 175.30 174.66 2ddy s LYS 52 N -3.43 1.28 0.41 3.54 2.20 -1.26 -1.72 119.74 120.76 2ddy s LYS 52 Ca 0.39 -1.44 0.08 0.00 -0.36 0.00 0.00 55.97 54.64 2ddy s LYS 52 Cb 0.02 -1.29 -0.03 0.00 -1.51 0.00 0.00 37.83 35.03 2ddy s LYS 52 CO 0.26 0.25 0.33 0.14 -0.36 0.00 0.00 175.35 175.97 2ddy s VAL 53 N -2.21 2.66 0.00 4.02 -7.23 -1.22 -4.89 120.40 111.53 2ddy s VAL 53 Ca 0.17 -1.42 0.00 0.00 -1.81 0.00 0.00 61.98 58.92 2ddy s VAL 53 Cb -0.05 -3.01 0.00 0.00 0.56 0.00 0.00 36.38 33.88 2ddy s VAL 53 CO 0.07 -0.02 0.00 1.33 -0.31 0.00 0.00 175.10 176.17 2ddy n VAL 54 N -1.47 0.00 0.10 1.32 0.24 -1.26 -4.81 118.33 112.46 2ddy n VAL 54 Ca 0.02 0.00 -0.13 0.00 -2.04 0.00 0.00 64.34 62.19 2ddy n VAL 54 Cb 0.62 -0.87 -0.08 0.00 -1.47 0.00 0.00 33.84 32.04 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 -0.20 0.00 6.34 4.06 -2.02 -3.49 115.95 120.64 2ddy h TRP 55 Ca 0.00 -0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2ddy h TRP 55 Cb 0.90 0.07 0.00 0.00 -1.00 0.00 0.00 29.16 29.13 2ddy h TRP 55 CO 0.00 -0.02 0.00 0.41 -3.56 0.00 0.00 178.44 175.27 2ddy n GLY 56 N -0.82 -0.49 3.33 1.49 0.00 -1.26 -5.15 105.19 102.29 2ddy n GLY 56 Ca -0.09 0.14 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 2ddy n GLY 56 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2ddy n THR 57 N 0.00 0.92 -4.01 2.61 5.66 -1.26 -4.75 114.28 113.45 2ddy n THR 57 Ca 0.00 -0.41 -0.08 0.00 -3.05 0.00 0.00 64.05 60.51 2ddy n THR 57 Cb 0.00 -0.45 -0.03 0.00 -1.55 0.00 0.00 70.33 68.30 2ddy n THR 57 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2ddy n ALA 58 N -2.37 0.16 -0.28 1.79 0.00 -1.26 -4.95 120.51 113.59 2ddy n ALA 58 Ca 0.07 -0.79 -0.05 0.00 0.00 0.00 0.00 53.44 52.67 2ddy n ALA 58 Cb 0.51 0.64 0.07 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 0.87 0.91 -3.14 0.00 3.45 -1.67 -3.35 116.42 113.49 2ddy h ASP 59 Ca -0.11 -0.05 -0.62 0.00 0.43 0.00 0.00 57.03 56.69 2ddy h ASP 59 Cb 0.52 -0.23 -0.41 0.00 -0.56 0.00 0.00 39.33 38.65 2ddy h ASP 59 CO 0.15 0.69 -0.66 -0.63 -1.57 0.00 0.00 179.24 177.22 2ddy s ILE 60 N -6.04 2.31 -0.30 0.35 1.01 -0.21 -4.03 121.20 114.29 2ddy s ILE 60 Ca -0.13 -3.77 -0.29 0.00 0.00 0.00 0.00 60.65 56.46 2ddy s ILE 60 Cb 0.15 -2.54 0.01 0.00 0.01 0.00 0.00 42.46 40.10 2ddy s ILE 60 CO 0.79 -1.01 1.07 -0.32 0.00 0.00 0.00 174.94 175.47 2ddy s MET 61 N -0.94 4.11 -0.16 2.79 1.75 -1.26 -0.94 119.30 124.65 2ddy s MET 61 Ca 0.25 1.15 -0.04 0.00 -1.25 0.00 0.00 55.69 55.80 2ddy s MET 61 Cb -0.07 -3.72 -0.03 0.00 2.84 0.00 0.00 34.83 33.86 2ddy s MET 61 CO -0.14 -0.84 -0.02 0.42 -0.65 0.00 0.00 175.02 173.79 2ddy s ILE 62 N 3.55 3.96 0.14 10.11 1.01 0.39 -0.79 121.20 139.58 2ddy s ILE 62 Ca 0.45 -0.33 -0.06 0.00 0.00 0.00 0.00 60.65 60.72 2ddy s ILE 62 Cb -0.13 -2.75 -0.02 0.00 0.01 0.00 0.00 42.46 39.57 2ddy s ILE 62 CO 0.13 0.48 0.18 -0.83 0.00 0.00 0.00 174.94 174.90 2ddy s GLY 63 N 0.46 0.64 0.00 6.18 0.00 -0.55 -0.57 107.32 113.48 2ddy s GLY 63 Ca -0.03 -1.10 0.03 0.00 0.00 0.00 0.00 44.72 43.63 2ddy s GLY 63 CO 0.03 -1.05 -0.10 -1.36 0.00 0.00 0.00 173.10 170.62 2ddy s PHE 64 N -3.99 0.90 0.14 1.90 0.40 -1.26 -1.20 117.98 114.87 2ddy s PHE 64 Ca 0.19 -0.21 -0.06 0.00 -0.60 0.00 0.00 56.93 56.25 2ddy s PHE 64 Cb 0.05 -0.57 -0.02 0.00 0.51 0.00 0.00 43.02 42.99 2ddy s PHE 64 CO -0.00 -0.01 0.18 0.00 0.70 0.00 0.00 175.22 176.08 2ddy s ALA 65 N -0.38 0.33 -0.29 5.36 0.00 -0.30 -4.77 121.76 121.71 2ddy s ALA 65 Ca 0.03 -1.10 0.17 0.00 0.00 0.00 0.00 51.96 51.05 2ddy s ALA 65 Cb -0.05 0.81 0.48 0.00 0.00 0.00 0.00 23.12 24.37 2ddy s ALA 65 CO -0.00 -0.57 1.11 2.89 0.00 0.00 0.00 175.76 179.19 2ddy n ARG 66 N -0.14 2.30 0.00 0.00 0.00 -1.26 0.34 116.66 117.89 2ddy n ARG 66 Ca -0.07 -3.73 0.00 0.00 -0.00 0.00 0.00 57.85 54.05 2ddy n ARG 66 Cb 0.63 -1.79 0.00 0.00 -0.00 0.00 0.00 32.46 31.30 2ddy n ARG 66 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 2ddy n GLY 67 N -0.55 2.71 3.80 2.89 0.00 -1.26 -4.81 105.19 107.98 2ddy n GLY 67 Ca 0.20 -0.34 -0.06 0.00 0.00 0.00 0.00 46.02 45.82 2ddy n GLY 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ddy s ALA 68 N 0.00 -1.37 0.16 4.61 0.00 -1.26 -2.95 121.76 120.95 2ddy s ALA 68 Ca 0.00 -0.12 -0.23 0.00 0.00 0.00 0.00 51.96 51.61 2ddy s ALA 68 Cb 0.00 0.78 0.07 0.00 0.00 0.00 0.00 23.12 23.97 2ddy s ALA 68 CO 0.00 -1.02 0.59 -3.38 0.00 0.00 0.00 175.76 171.95 2ddy s HIS 69 N -3.71 -0.53 -1.31 0.00 -3.43 -1.26 -4.89 115.29 100.16 2ddy s HIS 69 Ca 0.11 0.32 -0.05 0.00 -0.80 0.00 0.00 55.06 54.63 2ddy s HIS 69 Cb -0.04 0.55 0.13 0.00 -1.43 0.00 0.00 32.58 31.79 2ddy s HIS 69 CO 0.04 -0.84 2.32 0.41 -2.00 0.00 0.00 174.74 174.67 2ddy n GLY 70 N -0.36 5.23 0.35 -1.38 0.00 -1.26 -4.53 105.19 103.24 2ddy n GLY 70 Ca -0.17 -2.08 -0.05 0.00 0.00 0.00 0.00 46.02 43.72 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 1.79 1.39 0.00 1.61 5.75 -1.26 -5.05 116.55 120.78 2ddy n ASP 71 Ca 0.60 0.22 0.00 0.00 -0.01 0.00 0.00 54.79 55.61 2ddy n ASP 71 Cb 0.25 -0.57 0.00 0.00 -1.03 0.00 0.00 41.12 39.77 2ddy n ASP 71 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 2ddy n SER 72 N -3.87 0.00 -3.79 -1.12 2.88 -1.26 -5.14 113.62 101.32 2ddy n SER 72 Ca -0.08 0.00 -0.22 0.00 -1.33 0.00 0.00 58.87 57.24 2ddy n SER 72 Cb 0.30 0.00 -0.17 0.00 -0.75 0.00 0.00 64.21 63.59 2ddy n SER 72 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 2ddy s TYR 73 N -0.54 0.62 0.22 0.66 2.02 -1.26 -5.12 117.35 113.95 2ddy s TYR 73 Ca 0.00 -0.14 -0.31 0.00 -0.37 0.00 0.00 57.07 56.26 2ddy s TYR 73 Cb 0.00 -0.72 -0.10 0.00 -0.40 0.00 0.00 41.96 40.74 2ddy s TYR 73 CO 0.00 -0.28 1.49 -1.25 -1.57 0.00 0.00 175.55 173.94 2ddy s PRO 74 N 1.70 4.25 0.00 -1.71 0.04 -1.26 -4.70 135.00 133.32 2ddy s PRO 74 Ca 0.01 2.32 0.00 0.00 0.04 0.00 0.00 61.00 63.37 2ddy s PRO 74 Cb -0.13 -3.13 0.00 0.00 0.04 0.00 0.00 34.50 31.29 2ddy s PRO 74 CO -0.04 -0.49 0.00 1.19 0.04 0.00 0.00 177.00 177.70 2ddy n PHE 75 N 2.94 -1.87 0.00 0.56 3.72 -1.19 -4.99 117.46 116.63 2ddy n PHE 75 Ca 0.09 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.49 2ddy n PHE 75 Cb 0.40 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.94 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 -2.08 1.25 0.00 4.37 5.75 -1.15 -4.70 116.55 119.99 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 0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.12 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 1.95 0.75 3.55 6.12 0.00 -1.26 -4.79 105.19 111.51 2ddy n GLY 77 Ca 0.00 -1.30 -0.36 0.00 0.00 0.00 0.00 46.02 44.36 2ddy n GLY 77 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2ddy s PRO 78 N 0.00 2.85 0.00 1.61 0.04 -1.26 -4.67 135.00 133.57 2ddy s PRO 78 Ca 0.00 -0.08 0.00 0.00 0.04 0.00 0.00 61.00 60.96 2ddy s PRO 78 Cb 0.00 -4.70 0.00 0.00 0.04 0.00 0.00 34.50 29.84 2ddy s PRO 78 CO 0.00 -2.75 0.00 0.41 0.04 0.00 0.00 177.00 174.70 2ddy n GLY 79 N 6.18 2.87 7.00 0.56 0.00 -1.26 -5.08 105.19 115.45 2ddy n GLY 79 Ca 0.25 -1.86 0.00 0.00 0.00 0.00 0.00 46.02 44.41 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 0.00 -1.34 -4.57 1.61 2.85 -1.26 -4.71 115.26 107.84 2ddy n ASN 80 Ca 0.00 0.00 -0.58 0.00 -0.11 0.00 0.00 54.58 53.89 2ddy n ASN 80 Cb 0.00 0.00 -0.08 0.00 1.24 0.00 0.00 39.78 40.94 2ddy n ASN 80 CO 0.00 0.00 0.00 0.41 -2.11 0.00 0.00 177.26 175.56 2ddy n THR 81 N 0.00 0.02 -0.00 -0.44 -1.04 -1.26 -4.93 114.28 106.62 2ddy n THR 81 Ca 0.00 -0.00 0.02 0.00 -2.04 0.00 0.00 64.05 62.03 2ddy n THR 81 Cb 0.00 -0.39 -0.12 0.00 -1.82 0.00 0.00 70.33 68.00 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 2.37 0.39 -3.51 -4.42 4.32 -1.26 -4.83 117.00 110.05 2ddy n LEU 82 Ca 0.21 0.17 -0.11 0.00 -0.02 0.00 0.00 56.01 56.26 2ddy n LEU 82 Cb 0.10 0.14 -0.02 0.00 -1.62 0.00 0.00 43.42 42.02 2ddy n LEU 82 CO 0.66 0.15 0.42 0.00 -1.22 0.00 0.00 177.39 177.39 2ddy s ALA 83 N -3.06 -1.53 0.19 -1.18 0.00 -1.26 -0.74 121.76 114.19 2ddy s ALA 83 Ca -0.06 0.34 -0.07 0.00 0.00 0.00 0.00 51.96 52.16 2ddy s ALA 83 Cb 0.10 0.88 -0.02 0.00 0.00 0.00 0.00 23.12 24.08 2ddy s ALA 83 CO 0.84 -0.82 0.28 -3.38 0.00 0.00 0.00 175.76 172.68 2ddy s HIS 84 N -3.78 0.62 0.09 0.00 -3.43 0.23 -4.98 115.29 104.04 2ddy s HIS 84 Ca 0.03 -0.94 -0.09 0.00 -0.80 0.00 0.00 55.06 53.26 2ddy s HIS 84 Cb -0.02 -0.15 0.00 0.00 -1.43 0.00 0.00 32.58 30.99 2ddy s HIS 84 CO -0.09 -0.76 0.21 0.00 -2.00 0.00 0.00 174.74 172.09 2ddy s ALA 85 N -4.04 -0.25 0.05 -1.38 0.00 -1.26 -0.69 121.76 114.19 2ddy s ALA 85 Ca 0.25 -0.60 0.05 0.00 0.00 0.00 0.00 51.96 51.66 2ddy s ALA 85 Cb 0.03 0.52 -0.04 0.00 0.00 0.00 0.00 23.12 23.64 2ddy s ALA 85 CO 0.06 -0.52 -0.07 -0.06 0.00 0.00 0.00 175.76 175.16 2ddy s PHE 86 N -3.86 2.84 0.68 0.00 0.08 -0.28 -4.99 117.98 112.45 2ddy s PHE 86 Ca 0.05 -0.09 -0.17 0.00 0.12 0.00 0.00 56.93 56.85 2ddy s PHE 86 Cb 0.05 -1.53 0.00 0.00 -0.57 0.00 0.00 43.02 40.97 2ddy s PHE 86 CO -0.11 0.40 1.18 0.00 -0.10 0.00 0.00 175.22 176.60 2ddy n ALA 87 N 1.11 0.62 -0.90 5.36 0.00 -1.26 -1.47 120.51 123.97 2ddy n ALA 87 Ca -0.14 -0.08 -0.30 0.00 0.00 0.00 0.00 53.44 52.92 2ddy n ALA 87 Cb 0.52 -2.25 0.17 0.00 0.00 0.00 0.00 19.45 17.90 2ddy n ALA 87 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2ddy s PRO 88 N -3.40 0.62 0.00 0.00 0.04 -1.26 -0.49 135.00 130.51 2ddy s PRO 88 Ca 0.79 1.01 0.00 0.00 0.04 0.00 0.00 61.00 62.84 2ddy s PRO 88 Cb -0.37 -1.72 0.00 0.00 0.04 0.00 0.00 34.50 32.45 2ddy s PRO 88 CO 0.44 -2.73 0.00 0.41 0.04 0.00 0.00 177.00 175.16 2ddy n GLY 89 N -0.28 -1.93 2.01 0.56 0.00 -1.26 -4.65 105.19 99.63 2ddy n GLY 89 Ca 0.07 0.77 0.00 0.00 0.00 0.00 0.00 46.02 46.86 2ddy n GLY 89 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2ddy n THR 90 N 0.00 0.00 0.00 2.61 -1.04 -1.26 -4.95 114.28 109.64 2ddy n THR 90 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2ddy n THR 90 Cb 0.00 -0.03 0.00 0.00 -1.82 0.00 0.00 70.33 68.48 2ddy n THR 90 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2ddy n GLY 91 N -1.34 0.64 0.41 3.41 0.00 -1.26 -4.71 105.19 102.34 2ddy n GLY 91 Ca 0.00 0.00 0.22 0.00 0.00 0.00 0.00 46.02 46.24 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 0.13 -9.41 0.99 5.85 -1.93 -3.44 115.31 107.51 2ddy h LEU 92 Ca 0.00 0.01 -0.61 0.00 0.84 0.00 0.00 57.88 58.12 2ddy h LEU 92 Cb 0.00 -0.01 0.13 0.00 0.37 0.00 0.00 40.66 41.14 2ddy h LEU 92 CO 0.00 0.06 -0.10 0.61 -0.34 0.00 0.00 178.44 178.66 2ddy n GLY 93 N -1.63 -0.80 2.52 3.75 0.00 -1.26 -1.69 105.19 106.08 2ddy n GLY 93 Ca 0.15 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.38 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 1.48 1.88 3.73 -0.02 0.00 0.36 -4.37 105.19 108.25 2ddy n GLY 94 Ca 0.11 -0.29 -0.37 0.00 0.00 0.00 0.00 46.02 45.47 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 0.04 4.65 0.01 1.61 1.01 -0.68 -4.22 116.67 119.09 2ddy s ASP 95 Ca 0.00 2.63 -0.01 0.00 0.71 0.00 0.00 52.55 55.88 2ddy s ASP 95 Cb 0.00 -2.62 -0.01 0.00 1.01 0.00 0.00 42.92 41.30 2ddy s ASP 95 CO 0.00 -1.98 0.00 0.00 0.21 0.00 0.00 175.17 173.41 2ddy s ALA 96 N -1.39 0.03 0.08 5.23 0.00 0.03 -1.13 121.76 124.61 2ddy s ALA 96 Ca 0.82 -0.35 0.02 0.00 0.00 0.00 0.00 51.96 52.45 2ddy s ALA 96 Cb -0.38 0.09 -0.04 0.00 0.00 0.00 0.00 23.12 22.80 2ddy s ALA 96 CO 0.40 -0.12 -0.08 -1.01 0.00 0.00 0.00 175.76 174.96 2ddy s HIS 97 N -1.01 0.85 0.02 0.00 3.76 0.13 -1.49 115.29 117.56 2ddy s HIS 97 Ca -0.11 -0.75 0.01 0.00 -0.15 0.00 0.00 55.06 54.06 2ddy s HIS 97 Cb -0.07 -0.49 -0.01 0.00 1.11 0.00 0.00 32.58 33.11 2ddy s HIS 97 CO -0.00 -0.10 -0.05 -0.06 -0.85 0.00 0.00 174.74 173.68 2ddy s PHE 98 N -2.75 0.39 -0.69 1.40 0.40 -0.34 -0.61 117.98 115.79 2ddy s PHE 98 Ca 0.04 -0.33 -0.27 0.00 -0.60 0.00 0.00 56.93 55.76 2ddy s PHE 98 Cb -0.01 -0.25 0.03 0.00 0.51 0.00 0.00 43.02 43.30 2ddy s PHE 98 CO -0.02 -0.08 1.31 -0.51 0.70 0.00 0.00 175.22 176.62 2ddy s ASP 99 N -0.96 6.15 0.61 1.36 1.01 0.08 -1.15 116.67 123.77 2ddy s ASP 99 Ca -0.07 -0.23 0.32 0.00 0.71 0.00 0.00 52.55 53.28 2ddy s ASP 99 Cb -0.07 -2.56 1.88 0.00 1.01 0.00 0.00 42.92 43.19 2ddy s ASP 99 CO -0.00 -1.80 2.23 -0.08 0.21 0.00 0.00 175.17 175.74 2ddy h GLU 100 N 10.35 0.00 -0.26 8.23 4.81 -0.44 -1.91 114.58 135.35 2ddy h GLU 100 Ca -0.27 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 58.83 2ddy h GLU 100 Cb 1.06 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.43 2ddy h GLU 100 CO 1.25 0.00 -0.37 0.22 -0.73 0.00 0.00 179.01 179.38 2ddy h ASP 101 N 0.00 0.62 -3.13 1.04 1.82 -1.90 -3.43 116.42 111.44 2ddy h ASP 101 Ca 0.02 -0.26 -0.53 0.00 -0.39 0.00 0.00 57.03 55.87 2ddy h ASP 101 Cb 0.13 -0.17 0.02 0.00 0.68 0.00 0.00 39.33 39.99 2ddy h ASP 101 CO -0.00 0.93 0.68 -1.61 -1.61 0.00 0.00 179.24 177.63 2ddy s GLU 102 N -4.31 4.35 0.34 0.28 0.41 -0.72 -4.80 118.70 114.26 2ddy s GLU 102 Ca -0.08 2.03 -0.28 0.00 -0.41 0.00 0.00 54.97 56.23 2ddy s GLU 102 Cb 0.12 -3.24 -0.12 0.00 -1.78 0.00 0.00 34.13 29.11 2ddy s GLU 102 CO 0.82 -0.36 1.34 2.89 -0.49 0.00 0.00 175.26 179.46 2ddy n ARG 103 N 3.57 2.23 -3.90 1.61 1.85 -1.26 -4.94 116.66 115.82 2ddy n ARG 103 Ca 0.10 0.78 -0.27 0.00 -1.00 0.00 0.00 57.85 57.46 2ddy n ARG 103 Cb 0.43 -2.40 -0.17 0.00 -1.05 0.00 0.00 32.46 29.27 2ddy n ARG 103 CO 0.00 0.00 0.00 -1.58 -0.01 0.00 0.00 177.63 176.04 2ddy s TRP 104 N -1.03 1.57 0.08 2.89 0.52 -1.26 -3.40 118.94 118.30 2ddy s TRP 104 Ca 0.56 -0.87 0.07 0.00 0.02 0.00 0.00 56.10 55.88 2ddy s TRP 104 Cb -0.55 -1.27 -0.04 0.00 -1.15 0.00 0.00 33.47 30.46 2ddy s TRP 104 CO 0.62 -0.55 -0.15 -0.08 0.02 0.00 0.00 176.95 176.80 2ddy s THR 105 N 1.68 3.03 -0.60 2.01 -1.32 0.18 -4.56 115.64 116.06 2ddy s THR 105 Ca 0.03 -1.28 0.05 0.00 -1.21 0.00 0.00 61.69 59.28 2ddy s THR 105 Cb -0.14 -2.36 0.32 0.00 -1.51 0.00 0.00 72.50 68.82 2ddy s THR 105 CO -0.08 0.20 1.07 -0.90 -2.21 0.00 0.00 174.62 172.70 2ddy n ASP 106 N 1.07 2.97 -0.90 8.08 5.75 -1.26 -0.18 116.55 132.08 2ddy n ASP 106 Ca -0.15 -2.42 0.00 0.00 -0.01 0.00 0.00 54.79 52.21 2ddy n ASP 106 Cb 0.52 -0.59 0.00 0.00 -1.03 0.00 0.00 41.12 40.03 2ddy n ASP 106 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2ddy n GLY 107 N 0.18 0.23 0.06 6.12 0.00 -1.26 -4.93 105.19 105.58 2ddy n GLY 107 Ca 0.13 -0.43 -0.08 0.00 0.00 0.00 0.00 46.02 45.65 2ddy n GLY 107 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2ddy n SER 108 N -0.63 3.13 0.00 1.61 2.88 -1.26 -5.05 113.62 114.30 2ddy n SER 108 Ca 0.00 -0.06 0.00 0.00 -1.33 0.00 0.00 58.87 57.48 2ddy n SER 108 Cb 0.30 -0.18 0.00 0.00 -0.75 0.00 0.00 64.21 63.58 2ddy n SER 108 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2ddy n SER 109 N -2.83 0.00 -4.06 -3.46 2.88 -1.26 -5.15 113.62 99.75 2ddy n SER 109 Ca -0.20 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.26 2ddy n SER 109 Cb 0.71 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 64.06 2ddy n SER 109 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2ddy s LEU 110 N 0.00 2.37 0.00 2.46 1.43 -1.26 -5.10 118.68 118.58 2ddy s LEU 110 Ca 0.00 -0.77 0.00 0.00 -1.03 0.00 0.00 54.13 52.33 2ddy s LEU 110 Cb 0.00 0.09 0.00 0.00 0.03 0.00 0.00 46.19 46.31 2ddy s LEU 110 CO 0.00 -0.43 0.00 0.61 0.23 0.00 0.00 176.35 176.76 2ddy n GLY 111 N 0.79 -0.02 3.29 -3.19 0.00 -1.26 -4.80 105.19 100.00 2ddy n GLY 111 Ca -0.18 -2.23 -0.34 0.00 0.00 0.00 0.00 46.02 43.26 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 0.00 3.14 -0.41 -0.61 -1.09 -1.22 -4.93 121.20 116.08 2ddy s ILE 112 Ca 0.00 -0.58 -0.27 0.00 -2.23 0.00 0.00 60.65 57.58 2ddy s ILE 112 Cb 0.00 -2.41 -0.06 0.00 -1.58 0.00 0.00 42.46 38.42 2ddy s ILE 112 CO 0.00 0.45 2.29 0.21 -1.23 0.00 0.00 174.94 176.66 2ddy s ASN 113 N 1.32 4.86 0.27 3.58 3.84 -1.26 -0.65 114.94 126.90 2ddy s ASN 113 Ca 0.04 1.28 0.01 0.00 0.21 0.00 0.00 52.86 54.39 2ddy s ASN 113 Cb -0.14 -2.51 0.56 0.00 -0.55 0.00 0.00 41.25 38.61 2ddy s ASN 113 CO -0.04 -2.52 1.80 0.15 -2.79 0.00 0.00 177.10 173.70 2ddy h PHE 114 N 17.62 0.97 0.03 0.43 3.04 -0.90 0.09 116.94 138.22 2ddy h PHE 114 Ca -0.30 0.03 -0.00 0.00 3.98 0.00 0.00 57.97 61.68 2ddy h PHE 114 Cb 1.25 -0.29 0.00 0.00 2.56 0.00 0.00 35.95 39.46 2ddy h PHE 114 CO 0.96 0.31 -0.01 1.25 -2.02 0.00 0.00 178.31 178.80 2ddy h LEU 115 N 0.80 -0.03 -1.04 0.59 5.85 -1.89 0.15 115.31 119.75 2ddy h LEU 115 Ca 0.49 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 59.00 2ddy h LEU 115 Cb 0.60 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 41.60 2ddy h LEU 115 CO -0.32 0.19 0.60 0.22 -0.34 0.00 0.00 178.44 178.80 2ddy h TYR 116 N -0.26 1.20 0.68 1.25 3.20 -1.67 0.94 116.97 122.32 2ddy h TYR 116 Ca -0.00 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.85 2ddy h TYR 116 Cb 0.24 -0.40 -0.00 0.00 1.54 0.00 0.00 36.73 38.11 2ddy h TYR 116 CO -0.00 0.77 -0.42 0.00 -1.64 0.00 0.00 178.16 176.88 2ddy h ALA 117 N 1.38 -1.22 -0.14 1.82 0.00 -0.86 -1.06 119.26 119.18 2ddy h ALA 117 Ca 0.34 -0.22 0.04 0.00 0.00 0.00 0.00 54.91 55.08 2ddy h ALA 117 Cb -0.11 0.53 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 2ddy h ALA 117 CO -0.07 -1.18 -0.13 0.00 0.00 0.00 0.00 179.25 177.87 2ddy h ALA 118 N -1.31 -0.03 -0.66 0.00 0.00 -0.07 0.59 119.26 117.79 2ddy h ALA 118 Ca -0.09 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2ddy h ALA 118 Cb 0.82 0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 2ddy h ALA 118 CO 0.10 -0.58 0.28 1.15 0.00 0.00 0.00 179.25 180.20 2ddy h THR 119 N -0.15 1.22 0.39 0.00 2.02 -0.88 4.37 112.91 119.89 2ddy h THR 119 Ca 0.10 -0.68 -0.02 0.00 0.77 0.00 0.00 66.41 66.58 2ddy h THR 119 Cb 0.29 0.42 0.00 0.00 -1.74 0.00 0.00 68.15 67.13 2ddy h THR 119 CO -0.24 0.27 -0.19 -0.74 0.37 0.00 0.00 175.52 175.00 2ddy h HIS 120 N 0.94 -0.48 -0.74 3.16 6.17 -0.46 -1.79 115.15 121.95 2ddy h HIS 120 Ca 0.22 -0.01 -0.05 0.00 0.71 0.00 0.00 60.37 61.24 2ddy h HIS 120 Cb 0.15 0.16 -0.03 0.00 2.52 0.00 0.00 27.41 30.21 2ddy h HIS 120 CO 0.01 -0.28 0.25 0.93 0.71 0.00 0.00 177.93 179.55 2ddy h GLU 121 N -0.56 1.13 -0.00 5.26 4.39 3.80 -0.62 114.58 127.99 2ddy h GLU 121 Ca -0.05 -0.23 -0.01 0.00 0.34 0.00 0.00 59.36 59.40 2ddy h GLU 121 Cb 0.42 -0.17 -0.00 0.00 -0.10 0.00 0.00 28.75 28.90 2ddy h GLU 121 CO 0.09 0.95 -0.06 -0.07 -1.16 0.00 0.00 179.01 178.76 2ddy h LEU 122 N 1.08 0.00 -0.03 1.33 -0.00934.88 0.55 115.31 1053.12 2ddy h LEU 122 Ca 0.24 -0.00 0.03 0.00 -0.00 0.00 0.00 57.88 58.15 2ddy h LEU 122 Cb 0.28 -0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 40.91 2ddy h LEU 122 CO -0.01 0.06 -0.13 1.23 -0.00 0.00 0.00 178.44 179.59 2ddy h GLY 123 N 0.19 -0.13 1.02 0.83 0.00 -0.42 0.82 103.07 105.38 2ddy h GLY 123 Ca -0.00 0.16 -0.01 0.00 0.00 0.00 0.00 47.33 47.48 2ddy h GLY 123 CO 0.01 -0.13 0.54 0.45 0.00 0.00 0.00 176.54 177.40 2ddy h HIS 124 N -0.20 1.20 -0.59 5.60 3.86 -1.24 -0.32 115.15 123.46 2ddy h HIS 124 Ca 0.06 -0.01 0.10 0.00 -1.16 0.00 0.00 60.37 59.36 2ddy h HIS 124 Cb 0.28 -0.39 -0.04 0.00 1.06 0.00 0.00 27.41 28.32 2ddy h HIS 124 CO -0.20 0.81 0.40 1.03 0.86 0.00 0.00 177.93 180.82 2ddy h SER 125 N 1.25 0.33 0.54 2.45 0.87 -0.93 -1.11 113.55 116.95 2ddy h SER 125 Ca 0.32 0.01 -0.09 0.00 -1.23 0.00 0.00 61.79 60.80 2ddy h SER 125 Cb -0.04 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 61.85 2ddy h SER 125 CO -0.06 0.20 -0.44 0.25 -0.53 0.00 0.00 176.83 176.25 2ddy h LEU 126 N 0.37 0.00 -0.33 2.23 7.12 0.95 -3.40 115.31 122.25 2ddy h LEU 126 Ca 0.28 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.29 2ddy h LEU 126 Cb 0.59 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.72 2ddy h LEU 126 CO -0.07 0.44 0.00 0.61 -0.13 0.00 0.00 178.44 179.28 2ddy n GLY 127 N -0.11 0.83 3.37 3.75 0.00 -0.42 -2.77 105.19 109.83 2ddy n GLY 127 Ca -0.01 -0.74 -0.21 0.00 0.00 0.00 0.00 46.02 45.06 2ddy n GLY 127 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2ddy s MET 128 N -2.11 1.73 0.12 1.61 0.23 -1.25 -3.23 119.30 116.39 2ddy s MET 128 Ca 0.00 -2.01 -0.06 0.00 -1.03 0.00 0.00 55.69 52.59 2ddy s MET 128 Cb 0.00 -0.10 -0.06 0.00 -1.53 0.00 0.00 34.83 33.15 2ddy s MET 128 CO 0.00 -0.52 0.37 0.20 -2.03 0.00 0.00 175.02 173.04 2ddy s GLY 129 N -3.43 2.26 1.19 3.16 0.00 -1.26 -4.80 107.32 104.43 2ddy s GLY 129 Ca 0.34 -0.53 -0.18 0.00 0.00 0.00 0.00 44.72 44.36 2ddy s GLY 129 CO 0.20 -0.41 0.46 1.57 0.00 0.00 0.00 173.10 174.92 2ddy n HIS 130 N 0.36 -2.26 -4.43 1.90 -0.00 -1.26 -4.99 115.22 104.54 2ddy n HIS 130 Ca -0.04 -0.19 -0.23 0.00 0.46 0.00 0.00 57.72 57.72 2ddy n HIS 130 Cb 0.52 -1.47 -0.08 0.00 -0.12 0.00 0.00 29.99 28.83 2ddy n HIS 130 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 2ddy s SER 131 N -2.26 2.34 -0.34 0.26 0.15 -1.22 -4.99 113.70 107.64 2ddy s SER 131 Ca 0.55 -1.70 0.07 0.00 0.70 0.00 0.00 55.95 55.57 2ddy s SER 131 Cb -0.12 0.53 0.29 0.00 -1.71 0.00 0.00 66.02 65.01 2ddy s SER 131 CO 0.54 -0.98 1.26 -0.24 1.20 0.00 0.00 173.24 175.02 2ddy n SER 132 N -1.37 -1.49 -4.30 5.45 2.88 -1.26 -4.43 113.62 109.10 2ddy n SER 132 Ca -0.01 -2.11 -0.29 0.00 -1.33 0.00 0.00 58.87 55.13 2ddy n SER 132 Cb 0.64 0.86 -0.15 0.00 -0.75 0.00 0.00 64.21 64.82 2ddy n SER 132 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2ddy s ASP 133 N -0.86 2.89 0.00 -3.46 3.68 -1.26 -4.95 116.67 112.71 2ddy s ASP 133 Ca 0.13 -0.53 0.10 0.00 2.13 0.00 0.00 52.55 54.39 2ddy s ASP 133 Cb 0.30 -0.27 0.62 0.00 -1.45 0.00 0.00 42.92 42.12 2ddy s ASP 133 CO -0.07 0.24 1.05 -0.81 0.13 0.00 0.00 175.17 175.71 2ddy n PRO 134 N 2.00 0.44 -0.55 4.34 -0.04 -1.26 -1.60 135.00 138.33 2ddy n PRO 134 Ca -0.17 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.29 2ddy n PRO 134 Cb 0.52 -1.38 -0.00 0.00 -0.04 0.00 0.00 33.50 32.61 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 -0.88 0.02 -4.76 3.54 2.85 -1.26 -3.75 115.26 111.02 2ddy n ASN 135 Ca 0.08 -1.67 -0.40 0.00 -0.11 0.00 0.00 54.58 52.48 2ddy n ASN 135 Cb 0.04 -0.13 -0.04 0.00 1.24 0.00 0.00 39.78 40.89 2ddy n ASN 135 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2ddy s ALA 136 N 0.00 3.40 0.32 5.20 0.00 -0.63 -4.78 121.76 125.27 2ddy s ALA 136 Ca 0.01 0.99 0.03 0.00 0.00 0.00 0.00 51.96 52.99 2ddy s ALA 136 Cb 0.01 -3.37 0.56 0.00 0.00 0.00 0.00 23.12 20.32 2ddy s ALA 136 CO -0.01 -0.32 1.87 0.28 0.00 0.00 0.00 175.76 177.59 2ddy h VAL 137 N 2.98 1.20 -0.23 0.00 2.07 -1.90 -2.16 116.25 118.20 2ddy h VAL 137 Ca -0.48 -0.75 0.00 0.00 0.82 0.00 0.00 66.70 66.30 2ddy h VAL 137 Cb 1.22 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 31.80 2ddy h VAL 137 CO 0.66 0.27 0.00 0.23 0.02 0.00 0.00 177.57 178.75 2ddy n MET 138 N -4.29 1.91 -1.96 1.57 2.81 -1.26 -4.51 117.12 111.38 2ddy n MET 138 Ca 0.02 -0.99 -0.42 0.00 -1.81 0.00 0.00 57.70 54.50 2ddy n MET 138 Cb 0.22 -1.43 -0.03 0.00 -0.71 0.00 0.00 33.22 31.27 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 -1.64 2.86 -0.05 2.03 5.04 -0.82 -3.45 117.35 121.33 2ddy s TYR 139 Ca 0.18 0.56 -0.24 0.00 -2.44 0.00 0.00 57.07 55.13 2ddy s TYR 139 Cb 0.11 -3.91 -0.26 0.00 0.35 0.00 0.00 41.96 38.25 2ddy s TYR 139 CO 0.09 -3.44 0.96 -1.00 -1.34 0.00 0.00 175.55 170.82 2ddy h PRO 140 N 7.33 0.22 -2.20 4.97 0.13 -1.92 -3.35 132.00 137.19 2ddy h PRO 140 Ca -0.42 -0.29 -0.32 0.00 -0.87 0.00 0.00 66.00 64.09 2ddy h PRO 140 Cb 1.20 0.10 -0.06 0.00 0.13 0.00 0.00 31.00 32.36 2ddy h PRO 140 CO 0.91 1.06 0.52 0.25 -0.23 0.00 0.00 178.00 180.51 2ddy n THR 141 N -4.36 3.33 -1.47 1.56 -2.24 -1.26 -4.95 114.28 104.88 2ddy n THR 141 Ca -0.11 -1.92 -0.57 0.00 -2.27 0.00 0.00 64.05 59.19 2ddy n THR 141 Cb 0.62 -2.07 -0.07 0.00 -2.10 0.00 0.00 70.33 66.71 2ddy n THR 141 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2ddy n TYR 142 N 2.51 0.42 0.00 4.78 9.36 -1.26 -4.81 117.16 128.17 2ddy n TYR 142 Ca 0.51 1.04 0.00 0.00 3.32 0.00 0.00 57.90 62.76 2ddy n TYR 142 Cb 0.74 -2.05 0.00 0.00 -0.63 0.00 0.00 39.34 37.40 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 1.58 2.82 0.00 2.98 0.00 -1.26 -5.12 105.19 106.19 2ddy n GLY 143 Ca 0.19 -1.00 0.00 0.00 0.00 0.00 0.00 46.02 45.22 2ddy n GLY 143 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2ddy n ASN 144 N 0.00 0.00 0.00 1.61 3.02 -1.26 -5.07 115.26 113.56 2ddy n ASN 144 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 2ddy n ASN 144 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 2ddy n ASN 144 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2ddy n GLY 145 N 0.00 2.37 2.91 7.41 0.00 -1.25 -5.09 105.19 111.54 2ddy n GLY 145 Ca 0.00 -1.46 -0.30 0.00 0.00 0.00 0.00 46.02 44.26 2ddy n GLY 145 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2ddy s ASP 146 N -0.56 3.51 0.26 1.61 2.15 -1.26 -5.01 116.67 117.37 2ddy s ASP 146 Ca 0.00 -1.01 0.25 0.00 0.43 0.00 0.00 52.55 52.22 2ddy s ASP 146 Cb 0.00 -1.06 0.91 0.00 -0.30 0.00 0.00 42.92 42.48 2ddy s ASP 146 CO 0.00 -0.23 1.75 1.55 -0.17 0.00 0.00 175.17 178.07 2ddy h PRO 147 N 8.02 0.00 -0.55 4.34 0.13 -1.98 -3.11 132.00 138.86 2ddy h PRO 147 Ca -0.20 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.90 2ddy h PRO 147 Cb 1.09 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.19 2ddy h PRO 147 CO 0.41 0.00 0.21 0.37 -0.23 0.00 0.00 178.00 178.75 2ddy h GLN 148 N 0.00 0.79 -3.43 0.86 5.75 -1.99 -3.27 115.11 113.83 2ddy h GLN 148 Ca 0.00 -0.12 -0.76 0.00 -0.15 0.00 0.00 58.65 57.61 2ddy h GLN 148 Cb 0.54 -0.14 -0.17 0.00 1.07 0.00 0.00 27.48 28.79 2ddy h GLN 148 CO 0.00 0.66 1.90 0.09 -2.65 0.00 0.00 178.83 178.83 2ddy n ASN 149 N -4.33 5.23 -0.05 -0.69 3.02 -1.17 -4.90 115.26 112.37 2ddy n ASN 149 Ca 0.04 -3.15 -0.02 0.00 -0.03 0.00 0.00 54.58 51.43 2ddy n ASN 149 Cb 0.17 -1.45 -0.02 0.00 -0.61 0.00 0.00 39.78 37.87 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 5.69 -0.29 -3.86 3.10 -1.00 -1.81 -3.46 116.94 115.32 2ddy h PHE 150 Ca 0.38 0.02 -0.04 0.00 2.81 0.00 0.00 57.97 61.14 2ddy h PHE 150 Cb 0.62 0.14 0.00 0.00 3.61 0.00 0.00 35.95 40.33 2ddy h PHE 150 CO 1.23 -0.06 -0.09 1.63 -1.61 0.00 0.00 178.31 179.40 2ddy n LYS 151 N -3.28 -0.14 -0.91 1.51 4.01 -1.26 -4.57 118.16 113.53 2ddy n LYS 151 Ca 0.00 0.08 -0.37 0.00 -0.51 0.00 0.00 58.31 57.51 2ddy n LYS 151 Cb 0.04 -0.17 -0.06 0.00 -0.51 0.00 0.00 35.03 34.34 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 -0.37 0.61 0.00 -0.35 4.32 -1.26 -4.91 117.00 115.04 2ddy n LEU 152 Ca -0.02 0.59 0.00 0.00 -0.02 0.00 0.00 56.01 56.56 2ddy n LEU 152 Cb 0.05 -0.50 0.00 0.00 -1.62 0.00 0.00 43.42 41.35 2ddy n LEU 152 CO 0.05 -0.46 0.00 -0.24 -1.22 0.00 0.00 177.39 175.51 2ddy n SER 153 N 2.90 0.00 0.00 -1.43 2.88 -1.26 -4.74 113.62 111.97 2ddy n SER 153 Ca 0.22 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.76 2ddy n SER 153 Cb -0.03 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.43 2ddy n SER 153 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2ddy n GLN 154 N -0.07 0.00 -0.23 -1.46 10.64 -1.26 -4.45 117.38 120.55 2ddy n GLN 154 Ca 0.00 0.00 0.03 0.00 -1.83 0.00 0.00 57.00 55.20 2ddy n GLN 154 Cb 0.00 -0.44 0.14 0.00 -0.86 0.00 0.00 30.24 29.09 2ddy n GLN 154 CO 0.00 0.00 0.00 0.38 -1.83 0.00 0.00 177.06 175.61 2ddy h ASP 155 N 0.00 0.12 0.32 2.61 -0.00 -1.97 0.31 116.42 117.81 2ddy h ASP 155 Ca 0.00 0.11 -0.02 0.00 -0.00 0.00 0.00 57.03 57.13 2ddy h ASP 155 Cb 0.00 0.13 0.00 0.00 -0.00 0.00 0.00 39.33 39.46 2ddy h ASP 155 CO 0.00 0.05 -0.15 0.44 -0.00 0.00 0.00 179.24 179.58 2ddy h ASP 156 N 0.34 -0.36 -0.38 4.15 3.32 -1.92 -1.78 116.42 119.79 2ddy h ASP 156 Ca 0.36 -0.08 0.02 0.00 0.02 0.00 0.00 57.03 57.36 2ddy h ASP 156 Cb 0.54 0.09 -0.03 0.00 0.22 0.00 0.00 39.33 40.16 2ddy h ASP 156 CO -0.41 0.11 0.20 0.40 -1.72 0.00 0.00 179.24 177.82 2ddy h ILE 157 N -1.06 1.01 -0.02 0.35 5.03 -1.76 0.29 117.51 121.35 2ddy h ILE 157 Ca -0.04 -0.14 0.00 0.00 -0.12 0.00 0.00 64.86 64.55 2ddy h ILE 157 Cb 0.42 0.55 -0.00 0.00 -3.03 0.00 0.00 36.82 34.76 2ddy h ILE 157 CO 0.07 0.08 0.01 0.50 -0.68 0.00 0.00 178.15 178.13 2ddy h LYS 158 N 0.42 0.03 0.40 2.37 3.11 -0.51 0.17 116.57 122.55 2ddy h LYS 158 Ca 0.16 -0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 57.99 2ddy h LYS 158 Cb 0.04 -0.01 -0.03 0.00 -1.00 0.00 0.00 32.23 31.23 2ddy h LYS 158 CO -0.09 0.04 -0.50 0.78 -2.81 0.00 0.00 179.45 176.87 2ddy h GLY 159 N 0.00 -1.19 0.62 5.01 0.00 -0.37 0.16 103.07 107.30 2ddy h GLY 159 Ca 0.01 0.58 0.04 0.00 0.00 0.00 0.00 47.33 47.96 2ddy h GLY 159 CO -0.00 -0.34 -0.06 -2.22 0.00 0.00 0.00 176.54 173.92 2ddy h ILE 160 N -0.93 0.79 0.00 2.60 1.08 -0.36 0.14 117.51 120.84 2ddy h ILE 160 Ca -0.04 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.43 2ddy h ILE 160 Cb 0.83 0.79 0.00 0.00 -3.07 0.00 0.00 36.82 35.38 2ddy h ILE 160 CO -0.12 0.00 0.00 1.56 -0.69 0.00 0.00 178.15 178.90 2ddy h GLN 161 N -0.02 0.00 0.00 2.37 1.08 -0.61 0.67 115.11 118.60 2ddy h GLN 161 Ca 0.09 0.00 -0.13 0.00 -1.45 0.00 0.00 58.65 57.15 2ddy h GLN 161 Cb 0.16 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.57 2ddy h GLN 161 CO -0.19 0.00 -0.74 -0.22 -0.95 0.00 0.00 178.83 176.73 2ddy h LYS 162 N 0.00 0.00 0.00 1.46 3.64 0.66 -2.20 116.57 120.14 2ddy h LYS 162 Ca 0.00 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2ddy h LYS 162 Cb 0.46 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 2ddy h LYS 162 CO 0.00 0.54 -0.00 -0.07 -2.27 0.00 0.00 179.45 177.65 2ddy h LEU 163 N 0.00 -0.00 -4.09 5.20 3.38 0.31 -3.29 115.31 116.82 2ddy h LEU 163 Ca -0.03 -0.91 -0.66 0.00 0.09 0.00 0.00 57.88 56.37 2ddy h LEU 163 Cb 1.48 0.00 -0.32 0.00 0.09 0.00 0.00 40.66 41.91 2ddy h LEU 163 CO 0.07 0.93 0.48 -1.22 0.09 0.00 0.00 178.44 178.80 2ddy n TYR 164 N -4.64 3.11 0.00 1.13 4.02 0.12 -4.80 117.16 116.11 2ddy n TYR 164 Ca -0.09 -2.78 0.00 0.00 -0.01 0.00 0.00 57.90 55.01 2ddy n TYR 164 Cb 0.44 -1.14 0.00 0.00 -0.02 0.00 0.00 39.34 38.62 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 -0.81 -0.59 1.95 2.72 0.00 -0.97 -4.86 105.19 102.64 2ddy n GLY 165 Ca 0.57 0.57 0.00 0.00 0.00 0.00 0.00 46.02 47.16 2ddy n GLY 165 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2ddy n LYS 166 N 0.00 0.00 -3.61 1.61 0.00 -0.87 -4.95 118.16 110.35 2ddy n LYS 166 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 58.31 58.31 2ddy n LYS 166 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 35.03 35.02 2ddy n LYS 166 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.40 176.42 2ddy s ARG 167 N -2.00 0.12 -0.27 1.64 1.70 -1.26 -4.76 118.95 114.12 2ddy s ARG 167 Ca 0.00 -0.05 -0.22 0.00 -0.47 0.00 0.00 55.73 54.98 2ddy s ARG 167 Cb 0.00 0.05 0.08 0.00 -0.57 0.00 0.00 34.95 34.51 2ddy s ARG 167 CO 0.00 -0.05 0.74 0.45 -1.08 0.00 0.00 175.30 175.35 2ddy s SER 168 N -2.46 -0.78 0.58 -2.89 0.15 -1.26 -4.83 113.70 102.20 2ddy s SER 168 Ca 0.13 1.42 0.00 0.00 0.70 0.00 0.00 55.95 58.20 2ddy s SER 168 Cb 0.02 1.40 0.00 0.00 -1.71 0.00 0.00 66.02 65.74 2ddy s SER 168 CO -0.04 -0.24 0.00 -3.20 1.20 0.00 0.00 173.24 170.96 2ddy n ASN 169 N 3.16 -7.83 -3.13 5.45 2.85 -1.26 -4.93 115.26 109.58 2ddy n ASN 169 Ca -0.16 1.32 0.01 0.00 -0.11 0.00 0.00 54.58 55.64 2ddy n ASN 169 Cb 0.56 -4.76 -0.01 0.00 1.24 0.00 0.00 39.78 36.82 2ddy n ASN 169 CO 0.00 0.00 0.00 -0.94 -2.11 0.00 0.00 177.26 174.21 2ddy s SER 170 N -7.18 -1.32 0.09 1.20 1.04 -1.26 -5.16 113.70 101.11 2ddy s SER 170 Ca 0.00 -0.68 -0.14 0.00 0.48 0.00 0.00 55.95 55.61 2ddy s SER 170 Cb 0.00 1.69 0.02 0.00 0.10 0.00 0.00 66.02 67.84 2ddy s SER 170 CO 0.00 -0.15 0.34 -0.60 0.98 0.00 0.00 173.24 173.81 2ddy s ARG 171 N 1.86 0.94 -0.24 4.02 6.06 -1.26 -5.17 118.95 125.16 2ddy s ARG 171 Ca 0.16 -0.66 -0.22 0.00 -2.50 0.00 0.00 55.73 52.52 2ddy s ARG 171 Cb -0.03 0.41 0.06 0.00 0.06 0.00 0.00 34.95 35.45 2ddy s ARG 171 CO -0.08 -0.33 0.64 0.21 -2.50 0.00 0.00 175.30 173.23 2ddy s LYS 172 N -3.31 0.74 0.00 5.12 2.36 -1.26 -5.18 119.74 118.20 2ddy s LYS 172 Ca 0.00 0.91 0.00 0.00 -2.55 0.00 0.00 55.97 54.33 2ddy s LYS 172 Cb 0.01 0.35 0.00 0.00 -1.05 0.00 0.00 37.83 37.14 2ddy s LYS 172 CO -0.08 -0.09 0.00 1.17 1.55 0.00 0.00 175.35 177.89