#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 -2.74 2.98 2.88 -1.26 -4.75 113.62 110.72 2ddy n SER 2 Ca 0.00 0.00 -0.07 0.00 -1.33 0.00 0.00 58.87 57.47 2ddy n SER 2 Cb 0.00 0.06 0.04 0.00 -0.75 0.00 0.00 64.21 63.56 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 -1.12 -2.85 -4.04 2.46 -0.00 -1.26 -4.79 117.00 105.40 2ddy n LEU 3 Ca 0.00 -3.03 -0.37 0.00 -0.00 0.00 0.00 56.01 52.61 2ddy n LEU 3 Cb 0.00 0.79 -0.01 0.00 -0.00 0.00 0.00 43.42 44.20 2ddy n LEU 3 CO 0.00 1.93 -0.21 0.49 -0.00 0.00 0.00 177.39 179.60 2ddy n PHE 4 N 1.94 -1.12 -1.52 1.96 3.72 -1.26 -4.94 117.46 116.24 2ddy n PHE 4 Ca 0.10 0.16 -0.30 0.00 -0.05 0.00 0.00 57.45 57.37 2ddy n PHE 4 Cb 0.62 -2.32 0.19 0.00 -0.94 0.00 0.00 39.48 37.03 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 -7.01 0.18 0.00 -1.08 0.04 -1.26 -5.05 135.00 120.81 2ddy s PRO 5 Ca 0.31 -0.07 0.00 0.00 0.04 0.00 0.00 61.00 61.28 2ddy s PRO 5 Cb -0.17 -1.76 0.00 0.00 0.04 0.00 0.00 34.50 32.61 2ddy s PRO 5 CO 0.83 -2.78 0.10 -1.71 0.04 0.00 0.00 177.00 173.48 2ddy n ASN 6 N -4.10 0.00 -2.74 6.66 2.85 -1.26 -4.87 115.26 111.80 2ddy n ASN 6 Ca 0.12 0.50 -0.08 0.00 -0.11 0.00 0.00 54.58 55.01 2ddy n ASN 6 Cb 0.59 -0.44 0.06 0.00 1.24 0.00 0.00 39.78 41.23 2ddy n ASN 6 CO 0.00 0.00 0.00 -0.24 -2.11 0.00 0.00 177.26 174.91 2ddy n SER 7 N -1.83 -2.79 -4.66 1.20 2.88 -1.26 -5.16 113.62 101.99 2ddy n SER 7 Ca 0.00 -3.33 -0.29 0.00 -1.33 0.00 0.00 58.87 53.92 2ddy n SER 7 Cb 0.00 1.83 0.17 0.00 -0.75 0.00 0.00 64.21 65.46 2ddy n SER 7 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 2ddy s PRO 8 N 0.62 0.52 0.00 -1.46 0.04 -1.26 -4.75 135.00 128.72 2ddy s PRO 8 Ca 0.30 0.70 0.00 0.00 0.04 0.00 0.00 61.00 62.04 2ddy s PRO 8 Cb 0.24 -1.73 0.00 0.00 0.04 0.00 0.00 34.50 33.05 2ddy s PRO 8 CO -0.22 -2.71 0.00 1.17 0.04 0.00 0.00 177.00 175.28 2ddy n LYS 9 N -4.19 0.00 -0.92 4.56 4.81 -1.23 -4.99 118.16 116.20 2ddy n LYS 9 Ca 0.06 0.41 -0.30 0.00 -0.87 0.00 0.00 58.31 57.61 2ddy n LYS 9 Cb 0.56 -0.17 0.16 0.00 0.02 0.00 0.00 35.03 35.60 2ddy n LYS 9 CO 0.00 0.00 0.00 -1.58 1.17 0.00 0.00 177.40 176.99 2ddy s TRP 10 N 0.00 1.95 -0.15 5.64 0.52 -1.26 -4.99 118.94 120.65 2ddy s TRP 10 Ca 0.00 1.49 0.18 0.00 0.02 0.00 0.00 56.10 57.79 2ddy s TRP 10 Cb 0.00 -3.19 -0.09 0.00 -1.15 0.00 0.00 33.47 29.04 2ddy s TRP 10 CO 0.00 -2.69 0.92 1.15 0.02 0.00 0.00 176.95 176.35 2ddy h THR 11 N -1.78 0.41 -3.39 2.01 2.02 -1.96 -3.46 112.91 106.76 2ddy h THR 11 Ca -0.48 -1.79 -0.55 0.00 0.77 0.00 0.00 66.41 64.37 2ddy h THR 11 Cb 1.28 1.94 -0.03 0.00 -1.74 0.00 0.00 68.15 69.60 2ddy h THR 11 CO 0.49 0.23 -0.13 -0.55 0.37 0.00 0.00 175.52 175.93 2ddy s SER 12 N -5.74 6.64 0.00 4.18 0.15 -1.26 -4.99 113.70 112.68 2ddy s SER 12 Ca -0.02 0.91 0.27 0.00 0.70 0.00 0.00 55.95 57.82 2ddy s SER 12 Cb 0.09 -2.22 1.38 0.00 -1.71 0.00 0.00 66.02 63.56 2ddy s SER 12 CO 0.80 -0.03 1.94 2.29 1.20 0.00 0.00 173.24 179.44 2ddy n LYS 13 N 0.05 0.38 -4.91 5.44 2.85 -1.26 -4.73 118.16 115.98 2ddy n LYS 13 Ca -0.01 0.03 -0.26 0.00 -1.05 0.00 0.00 58.31 57.02 2ddy n LYS 13 Cb 0.52 -1.50 -0.16 0.00 -0.65 0.00 0.00 35.03 33.25 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 -2.58 1.48 0.08 0.58 0.11 -1.26 -1.44 120.40 117.37 2ddy s VAL 14 Ca 0.26 -0.80 0.07 0.00 -2.93 0.00 0.00 61.98 58.58 2ddy s VAL 14 Cb 0.18 -1.23 -0.03 0.00 -1.53 0.00 0.00 36.38 33.77 2ddy s VAL 14 CO 0.42 0.42 -0.19 -0.69 -3.33 0.00 0.00 175.10 171.73 2ddy s VAL 15 N -0.40 1.52 -0.08 2.04 1.01 -0.59 -4.99 120.40 118.92 2ddy s VAL 15 Ca 0.06 -1.36 -0.10 0.00 0.00 0.00 0.00 61.98 60.59 2ddy s VAL 15 Cb -0.08 -1.38 -0.05 0.00 0.00 0.00 0.00 36.38 34.88 2ddy s VAL 15 CO -0.00 -0.02 0.24 0.42 0.00 0.00 0.00 175.10 175.73 2ddy s THR 16 N -1.06 5.33 0.20 3.92 -4.23 -1.26 -1.06 115.64 117.48 2ddy s THR 16 Ca 0.05 0.44 0.07 0.00 -1.18 0.00 0.00 61.69 61.07 2ddy s THR 16 Cb -0.09 -3.52 -0.05 0.00 1.34 0.00 0.00 72.50 70.18 2ddy s THR 16 CO 0.03 0.60 -0.14 -0.72 -0.54 0.00 0.00 174.62 173.85 2ddy s TYR 17 N -0.99 1.67 0.13 3.99 1.13 0.11 -0.49 117.35 122.90 2ddy s TYR 17 Ca 0.18 -0.59 -0.15 0.00 -1.41 0.00 0.00 57.07 55.10 2ddy s TYR 17 Cb -0.14 -0.78 0.03 0.00 -1.10 0.00 0.00 41.96 39.97 2ddy s TYR 17 CO 0.07 0.33 0.39 1.03 -2.51 0.00 0.00 175.55 174.86 2ddy s ARG 18 N -3.63 1.06 -0.39 -3.49 1.81 -0.02 -3.82 118.95 110.46 2ddy s ARG 18 Ca 0.22 -0.74 0.02 0.00 -1.72 0.00 0.00 55.73 53.50 2ddy s ARG 18 Cb -0.01 0.46 0.12 0.00 -0.45 0.00 0.00 34.95 35.07 2ddy s ARG 18 CO 0.06 -0.41 0.17 0.42 -0.68 0.00 0.00 175.30 174.86 2ddy s ILE 19 N -3.81 1.43 0.08 1.52 1.01 -1.26 -0.57 121.20 119.59 2ddy s ILE 19 Ca 0.04 -2.22 -0.14 0.00 0.00 0.00 0.00 60.65 58.32 2ddy s ILE 19 Cb 0.02 -2.03 -0.20 0.00 0.01 0.00 0.00 42.46 40.27 2ddy s ILE 19 CO -0.11 -0.79 1.24 -0.37 0.00 0.00 0.00 174.94 174.91 2ddy h VAL 20 N 5.81 1.30 -3.48 2.92 -1.51 -1.41 -3.45 116.25 116.42 2ddy h VAL 20 Ca -0.06 -2.07 -0.56 0.00 -1.23 0.00 0.00 66.70 62.78 2ddy h VAL 20 Cb 0.96 2.21 -0.19 0.00 -2.13 0.00 0.00 31.29 32.14 2ddy h VAL 20 CO 0.50 0.64 -0.80 -0.55 -1.23 0.00 0.00 177.57 176.13 2ddy s SER 21 N -7.11 2.78 0.01 4.19 0.15 -1.26 -5.01 113.70 107.45 2ddy s SER 21 Ca -0.11 -0.81 0.02 0.00 0.70 0.00 0.00 55.95 55.76 2ddy s SER 21 Cb 0.07 -0.17 -0.01 0.00 -1.71 0.00 0.00 66.02 64.20 2ddy s SER 21 CO 0.90 0.02 -0.07 -0.31 1.20 0.00 0.00 173.24 174.98 2ddy s TYR 22 N -1.71 0.64 0.94 3.44 2.02 -1.26 -4.10 117.35 117.33 2ddy s TYR 22 Ca 0.14 -0.23 -0.12 0.00 -0.37 0.00 0.00 57.07 56.48 2ddy s TYR 22 Cb -0.07 -0.40 0.16 0.00 -0.40 0.00 0.00 41.96 41.24 2ddy s TYR 22 CO 0.06 -0.03 1.11 -0.08 -1.57 0.00 0.00 175.55 175.05 2ddy s THR 23 N -0.54 2.16 0.00 -0.71 -1.32 -1.26 -4.96 115.64 109.01 2ddy s THR 23 Ca -0.01 0.05 0.00 0.00 -1.21 0.00 0.00 61.69 60.52 2ddy s THR 23 Cb -0.05 -2.66 0.00 0.00 -1.51 0.00 0.00 72.50 68.28 2ddy s THR 23 CO 0.00 -0.07 0.00 -1.14 -2.21 0.00 0.00 174.62 171.20 2ddy n ARG 24 N -3.95 1.96 -0.03 7.08 0.63 -1.26 -4.71 116.66 116.38 2ddy n ARG 24 Ca 0.06 0.00 -0.03 0.00 -0.92 0.00 0.00 57.85 56.96 2ddy n ARG 24 Cb 0.58 -1.00 0.22 0.00 0.45 0.00 0.00 32.46 32.71 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 0.59 -4.67 6.15 3.58 -1.91 -3.45 116.42 116.71 2ddy h ASP 25 Ca 0.00 -0.15 -0.26 0.00 0.42 0.00 0.00 57.03 57.04 2ddy h ASP 25 Cb 0.49 -0.16 -0.19 0.00 1.72 0.00 0.00 39.33 41.19 2ddy h ASP 25 CO 0.00 0.71 -0.72 -1.48 -2.88 0.00 0.00 179.24 174.87 2ddy s LEU 26 N -8.97 2.36 0.67 2.28 2.34 -1.26 -5.08 118.68 111.03 2ddy s LEU 26 Ca -0.08 -0.74 -0.11 0.00 0.06 0.00 0.00 54.13 53.26 2ddy s LEU 26 Cb 0.15 -0.15 -0.01 0.00 -0.56 0.00 0.00 46.19 45.62 2ddy s LEU 26 CO 0.79 -0.30 1.06 -2.16 -1.06 0.00 0.00 176.35 174.67 2ddy s PRO 27 N -2.52 3.17 0.27 1.48 0.04 -1.26 -4.69 135.00 131.49 2ddy s PRO 27 Ca -0.00 0.75 0.01 0.00 0.04 0.00 0.00 61.00 61.79 2ddy s PRO 27 Cb -0.04 -2.03 0.37 0.00 0.04 0.00 0.00 34.50 32.84 2ddy s PRO 27 CO -0.02 -0.88 1.72 0.45 0.04 0.00 0.00 177.00 178.31 2ddy h HIS 28 N -0.55 0.64 -0.40 0.56 3.86 -1.99 -1.44 115.15 115.83 2ddy h HIS 28 Ca -0.44 -0.13 -0.06 0.00 -1.16 0.00 0.00 60.37 58.58 2ddy h HIS 28 Cb 1.21 -0.16 -0.02 0.00 1.06 0.00 0.00 27.41 29.50 2ddy h HIS 28 CO 0.61 0.73 -0.02 0.97 0.86 0.00 0.00 177.93 181.08 2ddy h ILE 29 N 0.52 1.23 0.09 2.45 2.10 -1.98 0.65 117.51 122.56 2ddy h ILE 29 Ca 0.08 -0.93 -0.00 0.00 1.08 0.00 0.00 64.86 65.09 2ddy h ILE 29 Cb 0.62 0.94 0.00 0.00 -1.09 0.00 0.00 36.82 37.30 2ddy h ILE 29 CO 0.04 0.32 -0.04 0.74 -1.08 0.00 0.00 178.15 178.13 2ddy h THR 30 N 0.61 1.06 -0.38 2.19 2.02 -1.77 -0.06 112.91 116.58 2ddy h THR 30 Ca 0.12 -0.52 0.07 0.00 0.77 0.00 0.00 66.41 66.85 2ddy h THR 30 Cb 0.42 1.39 -0.06 0.00 -1.74 0.00 0.00 68.15 68.15 2ddy h THR 30 CO 0.02 0.13 -0.03 0.58 0.37 0.00 0.00 175.52 176.59 2ddy h VAL 31 N -0.35 0.69 -0.61 3.16 2.07 -0.84 0.25 116.25 120.62 2ddy h VAL 31 Ca -0.01 -0.02 -0.10 0.00 0.82 0.00 0.00 66.70 67.39 2ddy h VAL 31 Cb 0.30 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 2ddy h VAL 31 CO 0.02 0.01 -0.00 -0.78 0.02 0.00 0.00 177.57 176.84 2ddy h ASP 32 N 0.07 1.05 -0.48 0.57 3.58 -0.81 0.27 116.42 120.66 2ddy h ASP 32 Ca 0.18 -0.30 -0.06 0.00 0.42 0.00 0.00 57.03 57.28 2ddy h ASP 32 Cb 0.27 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 41.01 2ddy h ASP 32 CO -0.33 1.10 0.09 0.03 -2.88 0.00 0.00 179.24 177.25 2ddy h ARG 33 N 0.98 0.80 -0.42 0.28 3.08 -0.60 0.18 114.38 118.68 2ddy h ARG 33 Ca 0.17 -0.21 -0.06 0.00 0.07 0.00 0.00 59.98 59.96 2ddy h ARG 33 Cb 0.56 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.50 2ddy h ARG 33 CO 0.03 0.79 0.05 -0.07 -1.07 0.00 0.00 179.97 179.70 2ddy h LEU 34 N 0.67 0.68 -0.41 3.04 4.07 -0.19 0.87 115.31 124.04 2ddy h LEU 34 Ca 0.15 -0.28 -0.02 0.00 0.08 0.00 0.00 57.88 57.81 2ddy h LEU 34 Cb 0.38 -0.18 -0.02 0.00 1.08 0.00 0.00 40.66 41.92 2ddy h LEU 34 CO 0.01 0.79 0.19 0.58 -1.08 0.00 0.00 178.44 178.93 2ddy h VAL 35 N 0.56 1.18 -0.46 1.22 2.07 -0.41 0.15 116.25 120.56 2ddy h VAL 35 Ca 0.12 -0.53 -0.00 0.00 0.82 0.00 0.00 66.70 67.11 2ddy h VAL 35 Cb 0.41 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 2ddy h VAL 35 CO 0.01 0.20 0.27 0.28 0.02 0.00 0.00 177.57 178.35 2ddy h SER 36 N 0.52 0.55 -0.06 0.57 0.02 -0.38 0.25 113.55 115.02 2ddy h SER 36 Ca 0.14 -0.06 -0.16 0.00 -0.84 0.00 0.00 61.79 60.87 2ddy h SER 36 Cb 0.14 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 2ddy h SER 36 CO -0.02 0.45 -0.50 0.07 -1.14 0.00 0.00 176.83 175.69 2ddy h LYS 37 N 0.61 0.63 -0.34 3.45 2.10 -0.73 0.29 116.57 122.58 2ddy h LYS 37 Ca 0.16 -0.38 -0.05 0.00 -2.00 0.00 0.00 60.65 58.39 2ddy h LYS 37 Cb 0.00 0.03 -0.01 0.00 -0.90 0.00 0.00 32.23 31.35 2ddy h LYS 37 CO -0.03 0.99 0.02 0.00 -2.00 0.00 0.00 179.45 178.43 2ddy h ALA 38 N 0.94 0.45 -0.13 0.07 0.00 -0.40 0.18 119.26 120.38 2ddy h ALA 38 Ca 0.02 -0.23 -0.12 0.00 0.00 0.00 0.00 54.91 54.58 2ddy h ALA 38 Cb 1.05 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 2ddy h ALA 38 CO 0.10 0.19 -0.43 -0.07 0.00 0.00 0.00 179.25 179.05 2ddy h LEU 39 N 0.40 0.33 -0.78 0.00 3.38 -0.54 -1.32 115.31 116.79 2ddy h LEU 39 Ca 0.10 -0.15 0.02 0.00 0.09 0.00 0.00 57.88 57.94 2ddy h LEU 39 Cb 0.42 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.03 2ddy h LEU 39 CO 0.01 0.73 0.51 0.78 0.09 0.00 0.00 178.44 180.56 2ddy h ASN 40 N 0.26 0.86 -0.08 -0.43 2.35 -0.60 0.19 115.58 118.12 2ddy h ASN 40 Ca 0.02 -0.01 -0.06 0.00 -0.55 0.00 0.00 56.30 55.70 2ddy h ASN 40 Cb 0.87 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 39.02 2ddy h ASN 40 CO 0.07 0.61 -0.10 0.24 -1.65 0.00 0.00 177.43 176.60 2ddy h MET 41 N 1.01 0.39 -0.18 0.81 2.86 0.03 0.38 114.93 120.23 2ddy h MET 41 Ca 0.30 -0.10 -0.10 0.00 -2.06 0.00 0.00 59.70 57.74 2ddy h MET 41 Cb -0.06 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 31.55 2ddy h MET 41 CO -0.09 0.50 -0.27 -1.49 1.06 0.00 0.00 176.91 176.63 2ddy h TRP 42 N 0.37 0.62 0.00 -0.22 4.06 -0.90 -3.23 115.95 116.65 2ddy h TRP 42 Ca 0.07 -0.21 0.00 0.00 2.06 0.00 0.00 58.89 60.81 2ddy h TRP 42 Cb 0.41 -0.12 0.00 0.00 -1.00 0.00 0.00 29.16 28.45 2ddy h TRP 42 CO 0.01 0.91 0.00 0.41 -3.56 0.00 0.00 178.44 176.21 2ddy n GLY 43 N 0.32 -1.10 0.26 1.49 0.00 0.64 -2.90 105.19 103.89 2ddy n GLY 43 Ca -0.06 -0.08 0.13 0.00 0.00 0.00 0.00 46.02 46.00 2ddy n GLY 43 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ddy h LYS 44 N 0.00 0.00 0.02 1.61 1.57 -0.26 -3.20 116.57 116.31 2ddy h LYS 44 Ca 0.00 0.00 -0.39 0.00 -1.87 0.00 0.00 60.65 58.39 2ddy h LYS 44 Cb 0.28 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.53 2ddy h LYS 44 CO 0.00 0.13 -2.39 0.39 -0.57 0.00 0.00 179.45 177.01 2ddy n GLU 45 N -3.57 0.66 -5.11 3.15 4.71 -1.14 -5.00 120.64 114.34 2ddy n GLU 45 Ca -0.01 0.19 -0.32 0.00 -0.01 0.00 0.00 57.16 57.00 2ddy n GLU 45 Cb 0.27 -1.55 -0.15 0.00 -1.01 0.00 0.00 31.44 29.00 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 -2.52 2.53 0.00 -3.67 -4.36 -1.21 -5.03 121.20 106.94 2ddy s ILE 46 Ca -0.33 -0.92 0.00 0.00 -0.26 0.00 0.00 60.65 59.13 2ddy s ILE 46 Cb 0.09 -1.94 0.00 0.00 1.25 0.00 0.00 42.46 41.86 2ddy s ILE 46 CO 0.61 0.58 1.07 -0.81 0.24 0.00 0.00 174.94 176.64 2ddy n PRO 47 N 2.47 0.70 -3.28 0.37 -0.04 -1.26 -4.35 135.00 129.60 2ddy n PRO 47 Ca -0.17 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 62.91 2ddy n PRO 47 Cb 0.52 -1.15 -0.06 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 4.33 0.32 1.53 0.20 -1.26 -4.92 118.68 118.87 2ddy s LEU 48 Ca 0.00 0.94 0.07 0.00 0.69 0.00 0.00 54.13 55.83 2ddy s LEU 48 Cb 0.00 -2.77 -0.06 0.00 -0.43 0.00 0.00 46.19 42.93 2ddy s LEU 48 CO 0.00 0.04 -0.05 -1.00 -0.29 0.00 0.00 176.35 175.05 2ddy s HIS 49 N 0.31 2.14 -0.01 5.38 3.76 -0.52 -4.57 115.29 121.78 2ddy s HIS 49 Ca 0.28 -0.67 -0.03 0.00 -0.15 0.00 0.00 55.06 54.49 2ddy s HIS 49 Cb -0.16 -1.28 -0.00 0.00 1.11 0.00 0.00 32.58 32.25 2ddy s HIS 49 CO 0.13 0.36 0.07 -0.06 -0.85 0.00 0.00 174.74 174.38 2ddy s PHE 50 N -2.89 0.03 0.14 1.40 0.40 -1.26 -1.54 117.98 114.26 2ddy s PHE 50 Ca 0.32 -0.05 -0.04 0.00 -0.60 0.00 0.00 56.93 56.55 2ddy s PHE 50 Cb 0.05 -0.04 -0.03 0.00 0.51 0.00 0.00 43.02 43.50 2ddy s PHE 50 CO 0.14 -0.14 0.15 1.03 0.70 0.00 0.00 175.22 177.10 2ddy s ARG 51 N -0.67 1.02 -0.08 0.44 0.52 -0.23 -4.93 118.95 115.03 2ddy s ARG 51 Ca -0.08 -1.33 -0.01 0.00 -0.52 0.00 0.00 55.73 53.79 2ddy s ARG 51 Cb -0.05 0.30 -0.03 0.00 0.52 0.00 0.00 34.95 35.69 2ddy s ARG 51 CO 0.00 -0.33 -0.02 0.21 0.02 0.00 0.00 175.30 175.19 2ddy s LYS 52 N -4.02 2.91 0.44 3.54 2.20 -1.26 -0.71 119.74 122.84 2ddy s LYS 52 Ca 0.21 -0.46 -0.02 0.00 -0.36 0.00 0.00 55.97 55.34 2ddy s LYS 52 Cb 0.06 -2.73 -0.02 0.00 -1.51 0.00 0.00 37.83 33.62 2ddy s LYS 52 CO 0.01 0.69 0.70 0.14 -0.36 0.00 0.00 175.35 176.53 2ddy s VAL 53 N -0.88 4.69 -0.18 4.02 -7.23 -1.25 -4.96 120.40 114.61 2ddy s VAL 53 Ca 0.13 -0.16 0.07 0.00 -1.81 0.00 0.00 61.98 60.22 2ddy s VAL 53 Cb -0.11 -3.76 -0.09 0.00 0.56 0.00 0.00 36.38 32.98 2ddy s VAL 53 CO 0.03 -0.63 0.23 1.33 -0.31 0.00 0.00 175.10 175.75 2ddy n VAL 54 N -2.11 0.00 0.15 1.32 0.24 -1.26 -4.68 118.33 111.99 2ddy n VAL 54 Ca -0.01 -0.25 -0.08 0.00 -2.04 0.00 0.00 64.34 61.96 2ddy n VAL 54 Cb 0.56 0.68 -0.04 0.00 -1.47 0.00 0.00 33.84 33.56 2ddy n VAL 54 CO 0.00 0.00 0.00 -0.25 -2.14 0.00 0.00 176.83 174.44 2ddy h TRP 55 N 0.00 -0.43 0.00 6.34 2.91 -2.04 -3.50 115.95 119.23 2ddy h TRP 55 Ca 0.00 -0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.01 2ddy h TRP 55 Cb 0.25 0.14 0.00 0.00 -0.51 0.00 0.00 29.16 29.04 2ddy h TRP 55 CO 0.00 -0.20 0.00 0.41 -1.03 0.00 0.00 178.44 177.62 2ddy n GLY 56 N 0.49 4.79 1.68 2.65 0.00 -1.26 -5.17 105.19 108.37 2ddy n GLY 56 Ca -0.07 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.84 2ddy n GLY 56 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2ddy n THR 57 N -1.98 -4.52 -4.15 2.61 -1.04 -1.26 -5.08 114.28 98.86 2ddy n THR 57 Ca 0.00 2.13 -0.11 0.00 -2.04 0.00 0.00 64.05 64.02 2ddy n THR 57 Cb 0.00 -3.10 -0.09 0.00 -1.82 0.00 0.00 70.33 65.32 2ddy n THR 57 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2ddy s ALA 58 N -4.33 0.81 0.12 2.41 0.00 -1.26 -4.92 121.76 114.59 2ddy s ALA 58 Ca 0.00 -1.49 -0.20 0.00 0.00 0.00 0.00 51.96 50.27 2ddy s ALA 58 Cb 0.00 1.31 -0.06 0.00 0.00 0.00 0.00 23.12 24.36 2ddy s ALA 58 CO 0.00 -0.66 1.75 -0.44 0.00 0.00 0.00 175.76 176.40 2ddy h ASP 59 N 2.51 0.06 -3.79 0.00 5.19 -1.73 -3.31 116.42 115.35 2ddy h ASP 59 Ca -0.33 0.02 -0.77 0.00 -0.62 0.00 0.00 57.03 55.32 2ddy h ASP 59 Cb 1.25 0.01 -0.28 0.00 0.18 0.00 0.00 39.33 40.49 2ddy h ASP 59 CO 0.48 0.06 0.10 -0.63 -3.12 0.00 0.00 179.24 176.13 2ddy s ILE 60 N -6.18 5.37 -0.42 0.35 -1.09 0.36 -3.60 121.20 115.98 2ddy s ILE 60 Ca -0.13 -2.85 -0.26 0.00 -2.23 0.00 0.00 60.65 55.18 2ddy s ILE 60 Cb 0.09 -4.31 0.02 0.00 -1.58 0.00 0.00 42.46 36.68 2ddy s ILE 60 CO 0.68 -1.05 0.93 -0.32 -1.23 0.00 0.00 174.94 173.95 2ddy s MET 61 N -0.30 3.67 -0.11 2.79 -2.45 -1.25 -0.84 119.30 120.81 2ddy s MET 61 Ca 0.21 0.34 -0.16 0.00 -1.25 0.00 0.00 55.69 54.84 2ddy s MET 61 Cb -0.11 -3.87 -0.05 0.00 1.25 0.00 0.00 34.83 32.05 2ddy s MET 61 CO -0.08 -1.11 0.40 0.42 1.05 0.00 0.00 175.02 175.70 2ddy s ILE 62 N 3.65 5.20 0.04 10.11 1.09 0.26 -0.56 121.20 140.99 2ddy s ILE 62 Ca 0.38 0.80 -0.23 0.00 -1.10 0.00 0.00 60.65 60.50 2ddy s ILE 62 Cb -0.11 -3.74 0.05 0.00 -1.06 0.00 0.00 42.46 37.61 2ddy s ILE 62 CO 0.23 0.40 0.52 -0.83 -0.10 0.00 0.00 174.94 175.16 2ddy s GLY 63 N 0.24 -0.43 0.11 6.18 0.00 -0.70 -0.92 107.32 111.80 2ddy s GLY 63 Ca 0.22 0.63 0.06 0.00 0.00 0.00 0.00 44.72 45.63 2ddy s GLY 63 CO 0.09 0.33 -0.15 -1.36 0.00 0.00 0.00 173.10 172.01 2ddy s PHE 64 N -2.36 1.38 0.34 1.90 0.08 -1.26 -2.15 117.98 115.91 2ddy s PHE 64 Ca -0.06 -0.52 0.06 0.00 0.12 0.00 0.00 56.93 56.53 2ddy s PHE 64 Cb -0.01 -0.74 -0.03 0.00 -0.57 0.00 0.00 43.02 41.67 2ddy s PHE 64 CO -0.01 0.13 0.22 0.00 -0.10 0.00 0.00 175.22 175.46 2ddy s ALA 65 N -1.84 2.13 -0.48 5.36 0.00 -0.25 -4.81 121.76 121.87 2ddy s ALA 65 Ca 0.06 -1.79 0.08 0.00 0.00 0.00 0.00 51.96 50.31 2ddy s ALA 65 Cb -0.07 1.25 0.28 0.00 0.00 0.00 0.00 23.12 24.59 2ddy s ALA 65 CO 0.03 -0.56 0.67 0.54 0.00 0.00 0.00 175.76 176.44 2ddy n ARG 66 N -0.68 1.55 0.00 0.00 1.74 -1.26 0.59 116.66 118.59 2ddy n ARG 66 Ca 0.03 -3.84 0.00 0.00 -0.77 0.00 0.00 57.85 53.27 2ddy n ARG 66 Cb 0.63 -1.71 0.00 0.00 -1.02 0.00 0.00 32.46 30.37 2ddy n ARG 66 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2ddy n GLY 67 N 0.85 3.09 3.62 -0.13 0.00 -1.26 -4.92 105.19 106.44 2ddy n GLY 67 Ca 0.25 -1.06 -0.05 0.00 0.00 0.00 0.00 46.02 45.16 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 -0.26 -1.82 0.00 4.61 0.00 -1.26 -2.68 121.76 120.36 2ddy s ALA 68 Ca 0.00 0.68 0.00 0.00 0.00 0.00 0.00 51.96 52.64 2ddy s ALA 68 Cb 0.00 0.46 0.00 0.00 0.00 0.00 0.00 23.12 23.58 2ddy s ALA 68 CO 0.00 -0.86 0.00 -2.39 0.00 0.00 0.00 175.76 172.51 2ddy n HIS 69 N -0.34 0.00 0.00 0.00 1.44 -1.26 -4.84 115.22 110.22 2ddy n HIS 69 Ca -0.07 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.64 2ddy n HIS 69 Cb 0.61 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.72 2ddy n HIS 69 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 2ddy n GLY 70 N 1.84 -1.89 0.69 -1.39 0.00 -1.26 -5.02 105.19 98.16 2ddy n GLY 70 Ca 0.00 0.86 -0.06 0.00 0.00 0.00 0.00 46.02 46.82 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 0.00 1.19 0.00 1.61 5.68 -1.26 -5.06 116.55 118.71 2ddy n ASP 71 Ca 0.00 0.18 0.00 0.00 -0.50 0.00 0.00 54.79 54.47 2ddy n ASP 71 Cb 0.00 -0.43 0.00 0.00 -1.14 0.00 0.00 41.12 39.55 2ddy n ASP 71 CO 0.00 0.00 0.00 -0.24 -1.33 0.00 0.00 177.20 175.63 2ddy n SER 72 N -3.72 0.00 -4.01 -1.12 2.88 -1.26 -5.10 113.62 101.29 2ddy n SER 72 Ca -0.10 0.00 -0.31 0.00 -1.33 0.00 0.00 58.87 57.13 2ddy n SER 72 Cb 0.34 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.65 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 0.00 3.52 0.46 0.66 2.02 -1.26 -5.10 117.35 117.65 2ddy s TYR 73 Ca 0.00 -2.78 -0.24 0.00 -0.37 0.00 0.00 57.07 53.68 2ddy s TYR 73 Cb 0.00 -2.64 -0.07 0.00 -0.40 0.00 0.00 41.96 38.85 2ddy s TYR 73 CO 0.00 -0.93 1.30 -1.25 -1.57 0.00 0.00 175.55 173.11 2ddy s PRO 74 N 0.99 3.68 0.00 -1.71 0.04 -1.26 -4.90 135.00 131.85 2ddy s PRO 74 Ca 0.07 2.13 0.00 0.00 0.04 0.00 0.00 61.00 63.24 2ddy s PRO 74 Cb -0.19 -2.54 0.00 0.00 0.04 0.00 0.00 34.50 31.80 2ddy s PRO 74 CO -0.08 -0.72 0.00 1.19 0.04 0.00 0.00 177.00 177.43 2ddy n PHE 75 N -0.33 -2.49 -0.01 0.56 3.72 -1.09 -5.01 117.46 112.81 2ddy n PHE 75 Ca 0.06 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.45 2ddy n PHE 75 Cb 0.45 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 38.97 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 -2.40 4.48 0.00 4.37 5.75 -1.20 -4.71 116.55 122.83 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 0.44 0.00 0.00 -1.03 0.00 0.00 41.12 40.53 2ddy n ASP 76 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2ddy n GLY 77 N 2.98 -0.04 2.63 6.12 0.00 -1.26 -4.86 105.19 110.76 2ddy n GLY 77 Ca -0.03 -1.99 -0.29 0.00 0.00 0.00 0.00 46.02 43.71 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 2.34 0.00 1.61 -0.04 -1.26 -4.72 135.00 132.93 2ddy n PRO 78 Ca 0.00 -1.70 0.00 0.00 -0.04 0.00 0.00 63.50 61.76 2ddy n PRO 78 Cb 0.00 -2.62 0.00 0.00 -0.04 0.00 0.00 33.50 30.84 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 3.86 1.06 3.99 0.55 0.00 -1.26 -5.01 105.19 108.38 2ddy n GLY 79 Ca 0.52 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 0.00 -4.66 1.61 2.85 -1.26 -4.16 115.26 109.65 2ddy n ASN 80 Ca 0.00 0.00 -0.42 0.00 -0.11 0.00 0.00 54.58 54.05 2ddy n ASN 80 Cb 0.00 0.00 -0.03 0.00 1.24 0.00 0.00 39.78 40.99 2ddy n ASN 80 CO 0.00 0.00 0.00 -0.89 -2.11 0.00 0.00 177.26 174.26 2ddy s THR 81 N 0.00 3.12 -0.00 -0.44 2.01 -1.26 -4.94 115.64 114.13 2ddy s THR 81 Ca 0.00 0.14 0.00 0.00 0.31 0.00 0.00 61.69 62.14 2ddy s THR 81 Cb 0.00 -3.09 -0.26 0.00 0.01 0.00 0.00 72.50 69.15 2ddy s THR 81 CO 0.00 -0.02 0.84 -0.07 -0.69 0.00 0.00 174.62 174.68 2ddy h LEU 82 N 10.76 0.29 -7.27 4.42 4.07 -1.93 -3.44 115.31 122.21 2ddy h LEU 82 Ca -0.47 -0.43 -0.02 0.00 0.08 0.00 0.00 57.88 57.03 2ddy h LEU 82 Cb 1.23 -0.10 -0.12 0.00 1.08 0.00 0.00 40.66 42.76 2ddy h LEU 82 CO 0.94 1.36 0.11 0.00 -1.08 0.00 0.00 178.44 179.78 2ddy s ALA 83 N -2.62 -1.29 0.01 1.53 0.00 -1.26 -1.58 121.76 116.54 2ddy s ALA 83 Ca -0.08 0.19 -0.14 0.00 0.00 0.00 0.00 51.96 51.93 2ddy s ALA 83 Cb 0.07 0.83 0.02 0.00 0.00 0.00 0.00 23.12 24.04 2ddy s ALA 83 CO 0.84 -0.76 0.29 -3.38 0.00 0.00 0.00 175.76 172.75 2ddy s HIS 84 N -3.79 -0.13 0.05 0.00 -3.43 0.25 -4.98 115.29 103.26 2ddy s HIS 84 Ca 0.03 0.11 -0.04 0.00 -0.80 0.00 0.00 55.06 54.37 2ddy s HIS 84 Cb -0.01 0.08 -0.02 0.00 -1.43 0.00 0.00 32.58 31.20 2ddy s HIS 84 CO -0.10 -0.42 0.06 0.00 -2.00 0.00 0.00 174.74 172.28 2ddy s ALA 85 N -1.77 0.14 0.01 -1.38 0.00 -1.26 -0.11 121.76 117.39 2ddy s ALA 85 Ca -0.11 -0.83 0.03 0.00 0.00 0.00 0.00 51.96 51.05 2ddy s ALA 85 Cb -0.04 0.30 -0.04 0.00 0.00 0.00 0.00 23.12 23.35 2ddy s ALA 85 CO 0.01 -0.37 -0.04 -0.06 0.00 0.00 0.00 175.76 175.30 2ddy s PHE 86 N -3.34 2.94 0.63 0.00 0.08 -0.62 -4.97 117.98 112.71 2ddy s PHE 86 Ca 0.01 -0.01 -0.18 0.00 0.12 0.00 0.00 56.93 56.88 2ddy s PHE 86 Cb 0.03 -1.61 -0.02 0.00 -0.57 0.00 0.00 43.02 40.85 2ddy s PHE 86 CO -0.08 0.41 1.21 0.00 -0.10 0.00 0.00 175.22 176.66 2ddy s ALA 87 N -1.06 2.45 0.75 5.36 0.00 -1.26 -0.88 121.76 127.12 2ddy s ALA 87 Ca 0.19 0.97 -0.12 0.00 0.00 0.00 0.00 51.96 52.99 2ddy s ALA 87 Cb -0.11 -3.46 0.05 0.00 0.00 0.00 0.00 23.12 19.60 2ddy s ALA 87 CO 0.09 -1.34 1.12 -1.25 0.00 0.00 0.00 175.76 174.38 2ddy s PRO 88 N -3.49 2.29 0.00 0.00 0.04 -1.26 -2.80 135.00 129.77 2ddy s PRO 88 Ca 0.77 1.35 0.00 0.00 0.04 0.00 0.00 61.00 63.16 2ddy s PRO 88 Cb -0.30 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.35 2ddy s PRO 88 CO 0.36 -1.64 0.00 0.41 0.04 0.00 0.00 177.00 176.17 2ddy n GLY 89 N -0.64 0.00 2.66 0.56 0.00 -1.26 -4.64 105.19 101.86 2ddy n GLY 89 Ca 0.10 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.11 2ddy n GLY 89 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2ddy n THR 90 N 0.00 -8.14 0.00 2.61 -2.24 -1.26 -4.92 114.28 100.33 2ddy n THR 90 Ca 0.00 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 2ddy n THR 90 Cb 0.00 -6.18 0.00 0.00 -2.10 0.00 0.00 70.33 62.05 2ddy n THR 90 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ddy n GLY 91 N -1.39 -0.47 0.00 3.38 0.00 -1.26 -4.86 105.19 100.58 2ddy n GLY 91 Ca 0.01 0.19 0.09 0.00 0.00 0.00 0.00 46.02 46.31 2ddy n GLY 91 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2ddy n LEU 92 N 0.00 0.00 -4.71 0.99 7.94 -1.26 -4.79 117.00 115.17 2ddy n LEU 92 Ca 0.00 0.30 -0.42 0.00 -1.11 0.00 0.00 56.01 54.78 2ddy n LEU 92 Cb 0.00 -0.30 -0.03 0.00 0.53 0.00 0.00 43.42 43.62 2ddy n LEU 92 CO 0.00 -0.13 0.93 -0.83 -1.11 0.00 0.00 177.39 176.26 2ddy s GLY 93 N -2.60 2.28 0.00 -3.96 0.00 -1.26 -3.26 107.32 98.52 2ddy s GLY 93 Ca 0.16 0.91 0.00 0.00 0.00 0.00 0.00 44.72 45.78 2ddy s GLY 93 CO 0.27 2.13 0.00 0.61 0.00 0.00 0.00 173.10 176.11 2ddy n GLY 94 N 3.30 2.57 3.76 0.20 0.00 -0.05 -4.24 105.19 110.71 2ddy n GLY 94 Ca 0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.05 5.58 -0.00 1.61 1.11 -1.20 -4.53 116.67 119.18 2ddy s ASP 95 Ca 0.00 2.51 -0.01 0.00 0.18 0.00 0.00 52.55 55.23 2ddy s ASP 95 Cb 0.00 -2.61 -0.00 0.00 1.07 0.00 0.00 42.92 41.37 2ddy s ASP 95 CO 0.00 -1.34 0.02 0.00 1.18 0.00 0.00 175.17 175.03 2ddy s ALA 96 N -1.46 -0.04 0.10 5.23 0.00 0.28 -1.58 121.76 124.29 2ddy s ALA 96 Ca 0.70 -0.01 0.06 0.00 0.00 0.00 0.00 51.96 52.71 2ddy s ALA 96 Cb -0.34 -0.01 -0.03 0.00 0.00 0.00 0.00 23.12 22.74 2ddy s ALA 96 CO 0.39 -0.03 -0.14 -1.01 0.00 0.00 0.00 175.76 174.97 2ddy s HIS 97 N -0.16 1.32 0.04 0.00 3.76 0.84 -1.72 115.29 119.38 2ddy s HIS 97 Ca -0.02 -0.52 -0.07 0.00 -0.15 0.00 0.00 55.06 54.30 2ddy s HIS 97 Cb -0.01 -0.72 -0.00 0.00 1.11 0.00 0.00 32.58 32.96 2ddy s HIS 97 CO -0.00 0.10 0.14 -0.06 -0.85 0.00 0.00 174.74 174.07 2ddy s PHE 98 N -1.78 0.13 -0.63 1.40 0.40 -0.92 -0.58 117.98 116.01 2ddy s PHE 98 Ca 0.04 -0.40 -0.19 0.00 -0.60 0.00 0.00 56.93 55.79 2ddy s PHE 98 Cb -0.07 -0.09 0.11 0.00 0.51 0.00 0.00 43.02 43.48 2ddy s PHE 98 CO 0.03 -0.39 0.74 0.34 0.70 0.00 0.00 175.22 176.63 2ddy s ASP 99 N -2.10 6.24 0.59 1.36 -1.08 -0.62 -1.10 116.67 119.96 2ddy s ASP 99 Ca -0.05 -1.52 0.28 0.00 -0.52 0.00 0.00 52.55 50.75 2ddy s ASP 99 Cb -0.01 -2.31 1.64 0.00 -1.46 0.00 0.00 42.92 40.78 2ddy s ASP 99 CO -0.04 -1.10 2.09 -0.08 0.52 0.00 0.00 175.17 176.56 2ddy h GLU 100 N 9.11 0.00 -0.96 4.34 4.22 -0.20 -2.22 114.58 128.88 2ddy h GLU 100 Ca -0.25 0.00 0.08 0.00 0.08 0.00 0.00 59.36 59.27 2ddy h GLU 100 Cb 1.08 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.26 2ddy h GLU 100 CO 1.09 0.00 0.60 0.22 -2.18 0.00 0.00 179.01 178.74 2ddy h ASP 101 N 0.00 0.93 -2.88 1.04 1.82 -1.91 -3.41 116.42 112.00 2ddy h ASP 101 Ca 0.09 0.03 -0.54 0.00 -0.39 0.00 0.00 57.03 56.22 2ddy h ASP 101 Cb 0.51 -0.17 0.01 0.00 0.68 0.00 0.00 39.33 40.37 2ddy h ASP 101 CO -0.00 0.56 0.84 -1.61 -1.61 0.00 0.00 179.24 177.42 2ddy s GLU 102 N -6.02 4.27 -0.69 0.28 2.02 -0.84 -4.89 118.70 112.83 2ddy s GLU 102 Ca -0.12 2.10 -0.27 0.00 0.02 0.00 0.00 54.97 56.70 2ddy s GLU 102 Cb 0.20 -3.46 -0.13 0.00 0.10 0.00 0.00 34.13 30.84 2ddy s GLU 102 CO 0.80 -0.57 2.49 2.89 0.02 0.00 0.00 175.26 180.90 2ddy n ARG 103 N 4.91 0.64 -2.99 1.61 1.85 -1.26 -4.95 116.66 116.46 2ddy n ARG 103 Ca 0.13 -0.08 -0.35 0.00 -1.00 0.00 0.00 57.85 56.55 2ddy n ARG 103 Cb 0.42 -2.77 -0.06 0.00 -1.05 0.00 0.00 32.46 29.00 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 10.96 3.59 0.00 2.89 0.52 -1.26 -2.97 118.94 132.67 2ddy s TRP 104 Ca 1.11 1.49 -0.03 0.00 0.02 0.00 0.00 56.10 58.70 2ddy s TRP 104 Cb -0.53 -2.71 -0.01 0.00 -1.15 0.00 0.00 33.47 29.07 2ddy s TRP 104 CO 0.33 0.22 0.04 -0.08 0.02 0.00 0.00 176.95 177.48 2ddy s THR 105 N -1.68 0.07 -1.06 2.01 -1.32 -0.54 -4.75 115.64 108.38 2ddy s THR 105 Ca 0.48 -0.59 0.07 0.00 -1.21 0.00 0.00 61.69 60.45 2ddy s THR 105 Cb -0.15 -0.26 0.34 0.00 -1.51 0.00 0.00 72.50 70.92 2ddy s THR 105 CO 0.20 -0.32 1.11 -0.90 -2.21 0.00 0.00 174.62 172.50 2ddy n ASP 106 N 1.98 2.71 0.00 8.08 5.75 -1.26 -0.38 116.55 133.42 2ddy n ASP 106 Ca -0.20 -2.29 0.00 0.00 -0.01 0.00 0.00 54.79 52.29 2ddy n ASP 106 Cb 0.56 -0.48 0.00 0.00 -1.03 0.00 0.00 41.12 40.18 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 0.49 -0.14 4.88 6.12 0.00 -1.26 -4.90 105.19 110.38 2ddy n GLY 107 Ca 0.12 -1.06 0.05 0.00 0.00 0.00 0.00 46.02 45.12 2ddy n GLY 107 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ddy n SER 108 N 0.00 -4.59 -4.92 1.61 7.64 -1.26 -4.78 113.62 107.32 2ddy n SER 108 Ca 0.00 0.37 -0.26 0.00 1.01 0.00 0.00 58.87 59.98 2ddy n SER 108 Cb 0.00 -1.03 0.00 0.00 -1.01 0.00 0.00 64.21 62.17 2ddy n SER 108 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2ddy s SER 109 N -4.51 4.64 0.00 6.43 1.04 -1.26 -4.81 113.70 115.23 2ddy s SER 109 Ca 0.00 -1.26 0.00 0.00 0.48 0.00 0.00 55.95 55.17 2ddy s SER 109 Cb 0.00 0.52 0.00 0.00 0.10 0.00 0.00 66.02 66.64 2ddy s SER 109 CO 0.00 -1.18 0.00 -0.11 0.98 0.00 0.00 173.24 172.93 2ddy n LEU 110 N -1.83 0.00 -4.76 2.42 7.94 -1.26 -4.86 117.00 114.65 2ddy n LEU 110 Ca -0.01 0.00 -0.29 0.00 -1.11 0.00 0.00 56.01 54.60 2ddy n LEU 110 Cb 0.64 0.00 0.14 0.00 0.53 0.00 0.00 43.42 44.74 2ddy n LEU 110 CO 0.38 0.00 0.70 -0.83 -1.11 0.00 0.00 177.39 176.53 2ddy s GLY 111 N 0.00 1.57 -0.25 -3.96 0.00 -1.26 -5.02 107.32 98.41 2ddy s GLY 111 Ca 0.00 -0.49 -0.17 0.00 0.00 0.00 0.00 44.72 44.05 2ddy s GLY 111 CO 0.00 0.08 0.48 -0.42 0.00 0.00 0.00 173.10 173.23 2ddy s ILE 112 N -3.21 5.11 -0.20 0.90 1.09 -1.16 -4.89 121.20 118.84 2ddy s ILE 112 Ca 0.64 0.81 -0.29 0.00 -1.10 0.00 0.00 60.65 60.72 2ddy s ILE 112 Cb -0.16 -3.80 -0.04 0.00 -1.06 0.00 0.00 42.46 37.41 2ddy s ILE 112 CO 0.54 0.13 1.95 0.21 -0.10 0.00 0.00 174.94 177.67 2ddy s ASN 113 N 1.47 5.92 0.29 3.58 2.47 -1.26 -1.46 114.94 125.95 2ddy s ASN 113 Ca 0.20 1.83 0.03 0.00 0.42 0.00 0.00 52.86 55.34 2ddy s ASN 113 Cb -0.16 -2.52 0.62 0.00 -1.45 0.00 0.00 41.25 37.75 2ddy s ASN 113 CO 0.09 -1.60 1.81 0.15 -3.72 0.00 0.00 177.10 173.83 2ddy h PHE 114 N 12.88 1.10 -0.40 0.43 3.04 -1.07 -1.65 116.94 131.28 2ddy h PHE 114 Ca -0.39 0.03 -0.08 0.00 3.98 0.00 0.00 57.97 61.51 2ddy h PHE 114 Cb 1.20 -0.34 -0.01 0.00 2.56 0.00 0.00 35.95 39.36 2ddy h PHE 114 CO 0.94 0.36 -0.06 1.25 -2.02 0.00 0.00 178.31 178.78 2ddy h LEU 115 N 0.89 0.74 -0.46 0.59 5.85 -1.90 0.23 115.31 121.26 2ddy h LEU 115 Ca 0.53 -0.34 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 2ddy h LEU 115 Cb 0.66 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 2ddy h LEU 115 CO -0.32 0.91 0.27 0.22 -0.34 0.00 0.00 178.44 179.18 2ddy h TYR 116 N 0.56 0.61 0.18 1.25 3.20 -1.70 0.13 116.97 121.20 2ddy h TYR 116 Ca 0.11 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.96 2ddy h TYR 116 Cb 0.56 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.63 2ddy h TYR 116 CO 0.05 0.44 -0.09 0.00 -1.64 0.00 0.00 178.16 176.92 2ddy h ALA 117 N 1.12 -0.25 0.30 1.82 0.00 -1.00 -0.31 119.26 120.93 2ddy h ALA 117 Ca 0.16 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2ddy h ALA 117 Cb 0.02 0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2ddy h ALA 117 CO -0.03 -0.60 -0.14 0.00 0.00 0.00 0.00 179.25 178.48 2ddy h ALA 118 N 0.47 -0.40 -0.84 0.00 0.00 -0.45 -0.47 119.26 117.58 2ddy h ALA 118 Ca -0.03 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 54.81 2ddy h ALA 118 Cb 0.26 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.15 2ddy h ALA 118 CO 0.04 -0.65 0.55 1.15 0.00 0.00 0.00 179.25 180.34 2ddy h THR 119 N -0.54 1.06 0.38 0.00 2.02 -0.74 20.90 112.91 135.98 2ddy h THR 119 Ca -0.04 -0.32 -0.02 0.00 0.77 0.00 0.00 66.41 66.80 2ddy h THR 119 Cb 0.40 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 66.85 2ddy h THR 119 CO 0.07 0.17 -0.18 -0.74 0.37 0.00 0.00 175.52 175.20 2ddy h HIS 120 N 0.93 -0.48 -0.40 3.16 6.17 -0.82 -1.03 115.15 122.69 2ddy h HIS 120 Ca 0.36 -0.01 -0.07 0.00 0.71 0.00 0.00 60.37 61.35 2ddy h HIS 120 Cb 0.21 0.16 -0.01 0.00 2.52 0.00 0.00 27.41 30.28 2ddy h HIS 120 CO -0.00 -0.22 -0.05 0.93 0.71 0.00 0.00 177.93 179.30 2ddy h GLU 121 N -0.65 0.73 -0.03 5.26 4.39 4.42 -2.10 114.58 126.60 2ddy h GLU 121 Ca -0.05 -0.26 -0.02 0.00 0.34 0.00 0.00 59.36 59.37 2ddy h GLU 121 Cb 0.47 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 29.06 2ddy h GLU 121 CO 0.09 0.84 -0.10 -0.07 -1.16 0.00 0.00 179.01 178.61 2ddy h LEU 122 N 0.55 0.04 0.05 1.33 3.38282.92 -0.99 115.31 402.58 2ddy h LEU 122 Ca 0.11 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.08 2ddy h LEU 122 Cb 0.54 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 2ddy h LEU 122 CO 0.03 0.15 -0.10 1.23 0.09 0.00 0.00 178.44 179.83 2ddy h GLY 123 N 0.38 -0.16 0.93 0.83 0.00 -0.45 0.33 103.07 104.93 2ddy h GLY 123 Ca 0.01 0.12 0.02 0.00 0.00 0.00 0.00 47.33 47.47 2ddy h GLY 123 CO 0.01 -0.11 0.25 0.45 0.00 0.00 0.00 176.54 177.15 2ddy h HIS 124 N -0.20 0.48 -0.21 5.60 3.86 -1.18 -2.12 115.15 121.38 2ddy h HIS 124 Ca 0.02 0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.22 2ddy h HIS 124 Cb 0.22 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 28.52 2ddy h HIS 124 CO -0.14 0.28 0.04 0.66 0.86 0.00 0.00 177.93 179.63 2ddy h SER 125 N 0.52 0.27 -0.36 2.45 4.64 -1.08 -1.69 113.55 118.29 2ddy h SER 125 Ca 0.16 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 2ddy h SER 125 Cb -0.01 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 61.99 2ddy h SER 125 CO -0.07 0.29 0.24 0.25 -0.87 0.00 0.00 176.83 176.68 2ddy h LEU 126 N 0.30 0.42 0.00 5.97 7.12 -0.27 -3.36 115.31 125.49 2ddy h LEU 126 Ca 0.07 -0.02 0.00 0.00 0.13 0.00 0.00 57.88 58.07 2ddy h LEU 126 Cb 0.15 -0.11 0.00 0.00 -0.53 0.00 0.00 40.66 40.17 2ddy h LEU 126 CO -0.00 0.31 0.00 0.61 -0.13 0.00 0.00 178.44 179.23 2ddy n GLY 127 N -1.18 0.00 3.43 3.75 0.00 -0.70 -3.50 105.19 106.99 2ddy n GLY 127 Ca -0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 2ddy n GLY 127 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2ddy s MET 128 N 0.00 1.54 0.00 1.61 -1.94 -0.85 -4.58 119.30 115.09 2ddy s MET 128 Ca 0.00 -1.76 0.00 0.00 -1.71 0.00 0.00 55.69 52.22 2ddy s MET 128 Cb 0.00 -1.24 0.00 0.00 2.01 0.00 0.00 34.83 35.60 2ddy s MET 128 CO 0.00 0.09 0.00 0.41 -0.01 0.00 0.00 175.02 175.51 2ddy n GLY 129 N -0.57 0.00 0.00 -0.03 0.00 -1.26 -4.35 105.19 98.98 2ddy n GLY 129 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2ddy n GLY 129 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2ddy n HIS 130 N -2.56 0.00 -3.66 1.61 8.25 -1.26 -5.01 115.22 112.58 2ddy n HIS 130 Ca 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.40 2ddy n HIS 130 Cb 0.28 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.38 2ddy n HIS 130 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2ddy n SER 131 N 1.89 -0.75 -3.21 0.41 3.41 -1.26 -4.44 113.62 109.67 2ddy n SER 131 Ca 0.00 -1.83 -0.23 0.00 -0.26 0.00 0.00 58.87 56.55 2ddy n SER 131 Cb 0.00 1.34 -0.06 0.00 -0.26 0.00 0.00 64.21 65.23 2ddy n SER 131 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2ddy n SER 132 N -1.70 0.86 -4.04 4.04 7.64 -1.26 -4.72 113.62 114.45 2ddy n SER 132 Ca -0.01 -2.88 -0.17 0.00 1.01 0.00 0.00 58.87 56.83 2ddy n SER 132 Cb 0.27 -0.64 -0.14 0.00 -1.01 0.00 0.00 64.21 62.70 2ddy n SER 132 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2ddy s ASP 133 N -1.66 1.02 0.24 6.43 -1.08 -1.26 -5.03 116.67 115.33 2ddy s ASP 133 Ca 0.37 -0.30 0.25 0.00 -0.52 0.00 0.00 52.55 52.35 2ddy s ASP 133 Cb 0.21 -0.06 0.90 0.00 -1.46 0.00 0.00 42.92 42.51 2ddy s ASP 133 CO -0.09 0.01 1.75 -0.81 0.52 0.00 0.00 175.17 176.54 2ddy n PRO 134 N 2.34 0.24 -1.37 4.34 -0.04 -1.26 -3.27 135.00 135.98 2ddy n PRO 134 Ca -0.16 0.33 -0.00 0.00 -0.04 0.00 0.00 63.50 63.62 2ddy n PRO 134 Cb 0.56 -1.85 0.10 0.00 -0.04 0.00 0.00 33.50 32.27 2ddy n PRO 134 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2ddy n ASN 135 N -2.28 2.02 -4.85 3.54 4.13 -1.26 -4.11 115.26 112.45 2ddy n ASN 135 Ca 0.04 -3.09 -0.36 0.00 1.68 0.00 0.00 54.58 52.84 2ddy n ASN 135 Cb 0.33 -0.42 -0.06 0.00 -1.54 0.00 0.00 39.78 38.09 2ddy n ASN 135 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2ddy s ALA 136 N -2.40 3.67 0.33 5.41 0.00 -1.20 -4.39 121.76 123.17 2ddy s ALA 136 Ca 0.38 -0.24 0.09 0.00 0.00 0.00 0.00 51.96 52.18 2ddy s ALA 136 Cb 0.38 -2.39 0.59 0.00 0.00 0.00 0.00 23.12 21.69 2ddy s ALA 136 CO -0.08 0.50 1.78 -0.39 0.00 0.00 0.00 175.76 177.57 2ddy h VAL 137 N 3.15 1.27 0.00 0.00 -1.51 -1.96 -2.76 116.25 114.43 2ddy h VAL 137 Ca -0.50 -1.28 0.00 0.00 -1.23 0.00 0.00 66.70 63.69 2ddy h VAL 137 Cb 1.20 1.56 0.00 0.00 -2.13 0.00 0.00 31.29 31.92 2ddy h VAL 137 CO 0.64 0.38 0.00 0.24 -1.23 0.00 0.00 177.57 177.61 2ddy h MET 138 N 0.17 0.00 -5.98 5.19 2.86 -1.94 -3.44 114.93 111.79 2ddy h MET 138 Ca 0.02 0.00 -0.68 0.00 -2.06 0.00 0.00 59.70 56.98 2ddy h MET 138 Cb 0.67 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.31 2ddy h MET 138 CO 0.05 0.00 1.41 0.98 1.06 0.00 0.00 176.91 180.41 2ddy n TYR 139 N -2.96 1.55 -0.27 -0.22 9.36 -1.04 -4.59 117.16 118.99 2ddy n TYR 139 Ca -0.01 0.32 0.00 0.00 3.32 0.00 0.00 57.90 61.53 2ddy n TYR 139 Cb 0.15 -2.51 0.00 0.00 -0.63 0.00 0.00 39.34 36.35 2ddy n TYR 139 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2ddy n PRO 140 N 8.15 0.81 -3.71 2.98 -0.04 -1.26 -4.63 135.00 137.29 2ddy n PRO 140 Ca 0.43 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.77 2ddy n PRO 140 Cb 0.20 -1.10 -0.11 0.00 -0.04 0.00 0.00 33.50 32.46 2ddy n PRO 140 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2ddy s THR 141 N 0.37 -0.02 -0.68 0.52 2.01 -1.26 -5.11 115.64 111.46 2ddy s THR 141 Ca 0.00 0.08 -0.26 0.00 0.31 0.00 0.00 61.69 61.82 2ddy s THR 141 Cb 0.00 -0.54 0.04 0.00 0.01 0.00 0.00 72.50 72.00 2ddy s THR 141 CO 0.00 0.03 1.19 -0.47 -0.69 0.00 0.00 174.62 174.68 2ddy s TYR 142 N 1.07 2.44 0.00 4.92 5.04 -1.26 -4.75 117.35 124.81 2ddy s TYR 142 Ca -0.07 -0.04 0.00 0.00 -2.44 0.00 0.00 57.07 54.52 2ddy s TYR 142 Cb -0.07 -4.52 0.00 0.00 0.35 0.00 0.00 41.96 37.72 2ddy s TYR 142 CO -0.09 -1.87 0.00 0.41 -1.34 0.00 0.00 175.55 172.67 2ddy n GLY 143 N 5.29 1.45 0.29 8.97 0.00 -1.26 -5.03 105.19 114.91 2ddy n GLY 143 Ca 0.03 0.16 -0.06 0.00 0.00 0.00 0.00 46.02 46.15 2ddy n GLY 143 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2ddy h ASN 144 N 0.00 0.86 -0.52 1.61 -0.73 -1.85 -3.40 115.58 111.54 2ddy h ASN 144 Ca 0.00 -0.24 -0.10 0.00 1.87 0.00 0.00 56.30 57.84 2ddy h ASN 144 Cb 0.00 -0.23 -0.01 0.00 0.27 0.00 0.00 38.32 38.35 2ddy h ASN 144 CO 0.00 0.95 0.27 -0.83 -0.37 0.00 0.00 177.43 177.45 2ddy s GLY 145 N -3.70 -0.61 -0.23 1.57 0.00 -1.26 -4.89 107.32 98.20 2ddy s GLY 145 Ca -0.10 -0.87 -0.35 0.00 0.00 0.00 0.00 44.72 43.39 2ddy s GLY 145 CO 0.83 4.08 2.00 1.34 0.00 0.00 0.00 173.10 181.35 2ddy n ASP 146 N 17.60 2.76 0.15 1.64 -0.08 -1.26 -4.90 116.55 132.45 2ddy n ASP 146 Ca 0.45 0.72 0.05 0.00 -1.51 0.00 0.00 54.79 54.50 2ddy n ASP 146 Cb 0.45 -1.30 0.05 0.00 2.34 0.00 0.00 41.12 42.65 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 10.51 0.00 -0.39 -0.67 0.13 -1.91 -3.34 132.00 136.33 2ddy h PRO 147 Ca -0.40 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.58 2ddy h PRO 147 Cb 1.30 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.42 2ddy h PRO 147 CO 0.98 0.33 -0.35 1.96 -0.23 0.00 0.00 178.00 180.69 2ddy h GLN 148 N 0.00 0.92 -3.13 0.86 7.50 -1.90 -3.43 115.11 115.92 2ddy h GLN 148 Ca -0.02 -0.47 -0.37 0.00 0.50 0.00 0.00 58.65 58.30 2ddy h GLN 148 Cb 1.29 0.01 -0.39 0.00 0.05 0.00 0.00 27.48 28.44 2ddy h GLN 148 CO 0.04 1.12 -0.71 0.54 -1.50 0.00 0.00 178.83 178.33 2ddy s ASN 149 N -6.82 1.38 0.00 1.46 2.20 -1.25 -4.99 114.94 106.92 2ddy s ASN 149 Ca -0.11 -0.06 0.00 0.00 -0.94 0.00 0.00 52.86 51.75 2ddy s ASN 149 Cb 0.11 -0.03 0.00 0.00 -2.00 0.00 0.00 41.25 39.33 2ddy s ASN 149 CO 0.88 -0.28 0.00 2.22 -2.94 0.00 0.00 177.10 176.97 2ddy n PHE 150 N 5.30 -0.84 -3.60 1.54 -1.74 -1.26 -4.61 117.46 112.25 2ddy n PHE 150 Ca -0.05 0.00 -0.19 0.00 -0.56 0.00 0.00 57.45 56.65 2ddy n PHE 150 Cb 0.50 0.47 -0.03 0.00 1.52 0.00 0.00 39.48 41.93 2ddy n PHE 150 CO 0.00 0.00 0.00 0.36 -0.56 0.00 0.00 176.76 176.56 2ddy n LYS 151 N -2.44 -0.86 -2.41 3.97 0.00 -1.26 -3.56 118.16 111.61 2ddy n LYS 151 Ca 0.00 -0.03 -0.05 0.00 -0.00 0.00 0.00 58.31 58.23 2ddy n LYS 151 Cb 0.00 -1.58 -0.04 0.00 -0.00 0.00 0.00 35.03 33.41 2ddy n LYS 151 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 2ddy n LEU 152 N -2.98 -5.49 0.00 -5.58 4.32 -1.26 -5.04 117.00 100.97 2ddy n LEU 152 Ca -0.14 1.98 0.00 0.00 -0.02 0.00 0.00 56.01 57.83 2ddy n LEU 152 Cb 0.35 -2.93 0.00 0.00 -1.62 0.00 0.00 43.42 39.21 2ddy n LEU 152 CO 0.44 -3.40 0.09 -0.24 -1.22 0.00 0.00 177.39 173.05 2ddy n SER 153 N 1.45 0.00 0.00 -1.43 2.88 -1.23 -4.78 113.62 110.50 2ddy n SER 153 Ca -0.35 0.19 0.00 0.00 -1.33 0.00 0.00 58.87 57.37 2ddy n SER 153 Cb 0.55 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.01 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 -0.40 0.00 -0.21 -1.46 6.02 -1.26 -4.82 117.38 115.25 2ddy n GLN 154 Ca 0.00 0.00 0.02 0.00 -0.01 0.00 0.00 57.00 57.01 2ddy n GLN 154 Cb 0.00 -0.06 0.12 0.00 1.02 0.00 0.00 30.24 31.32 2ddy n GLN 154 CO 0.00 0.00 0.00 0.22 -1.01 0.00 0.00 177.06 176.27 2ddy h ASP 155 N 0.00 -0.15 0.28 1.08 1.82 -1.93 0.35 116.42 117.87 2ddy h ASP 155 Ca 0.00 0.14 -0.00 0.00 -0.39 0.00 0.00 57.03 56.78 2ddy h ASP 155 Cb 0.00 0.23 -0.02 0.00 0.68 0.00 0.00 39.33 40.22 2ddy h ASP 155 CO 0.00 -0.07 -0.24 0.44 -1.61 0.00 0.00 179.24 177.76 2ddy h ASP 156 N 0.18 -0.63 -0.45 2.28 3.32 -1.91 0.26 116.42 119.47 2ddy h ASP 156 Ca 0.34 0.05 0.02 0.00 0.02 0.00 0.00 57.03 57.46 2ddy h ASP 156 Cb 0.56 0.21 -0.03 0.00 0.22 0.00 0.00 39.33 40.29 2ddy h ASP 156 CO -0.50 -0.36 0.28 0.40 -1.72 0.00 0.00 179.24 177.34 2ddy h ILE 157 N -0.53 1.06 -0.63 0.35 5.03 -1.73 0.10 117.51 121.16 2ddy h ILE 157 Ca -0.01 -0.19 -0.04 0.00 -0.12 0.00 0.00 64.86 64.49 2ddy h ILE 157 Cb 0.48 0.46 -0.03 0.00 -3.03 0.00 0.00 36.82 34.70 2ddy h ILE 157 CO -0.03 0.10 0.22 0.50 -0.68 0.00 0.00 178.15 178.26 2ddy h LYS 158 N 0.56 0.96 -0.07 2.37 3.64 -0.09 0.20 116.57 124.13 2ddy h LYS 158 Ca 0.18 -0.19 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 2ddy h LYS 158 Cb -0.01 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 31.66 2ddy h LYS 158 CO -0.07 0.83 0.02 0.78 -2.27 0.00 0.00 179.45 178.74 2ddy h GLY 159 N 0.89 0.12 0.97 5.01 0.00 0.00 0.23 103.07 110.29 2ddy h GLY 159 Ca 0.20 -0.07 0.01 0.00 0.00 0.00 0.00 47.33 47.47 2ddy h GLY 159 CO -0.01 0.07 0.18 -2.22 0.00 0.00 0.00 176.54 174.56 2ddy h ILE 160 N -0.07 1.05 0.00 2.60 1.08 -0.85 0.52 117.51 121.84 2ddy h ILE 160 Ca 0.02 -0.13 -0.03 0.00 -0.39 0.00 0.00 64.86 64.34 2ddy h ILE 160 Cb 0.21 0.64 -0.00 0.00 -3.07 0.00 0.00 36.82 34.60 2ddy h ILE 160 CO -0.00 0.07 -0.13 1.56 -0.69 0.00 0.00 178.15 178.96 2ddy h GLN 161 N 0.38 0.00 0.07 2.37 4.20 -0.46 0.87 115.11 122.54 2ddy h GLN 161 Ca 0.11 0.00 -0.24 0.00 0.06 0.00 0.00 58.65 58.58 2ddy h GLN 161 Cb -0.02 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 2ddy h GLN 161 CO -0.04 0.13 -1.11 -0.22 -0.67 0.00 0.00 178.83 176.92 2ddy h LYS 162 N 0.00 0.20 0.13 1.46 1.63 0.16 -2.19 116.57 117.95 2ddy h LYS 162 Ca -0.00 -0.31 -0.25 0.00 -0.85 0.00 0.00 60.65 59.23 2ddy h LYS 162 Cb 0.44 0.11 0.03 0.00 -0.60 0.00 0.00 32.23 32.21 2ddy h LYS 162 CO 0.02 1.12 -1.07 -0.07 -3.45 0.00 0.00 179.45 176.00 2ddy h LEU 163 N 0.07 0.71 0.00 5.20 4.07 -0.33 -3.44 115.31 121.60 2ddy h LEU 163 Ca -0.09 -0.86 0.00 0.00 0.08 0.00 0.00 57.88 57.01 2ddy h LEU 163 Cb 1.83 -0.23 0.00 0.00 1.08 0.00 0.00 40.66 43.34 2ddy h LEU 163 CO 0.17 1.51 -0.44 -1.22 -1.08 0.00 0.00 178.44 177.38 2ddy n TYR 164 N -3.94 0.00 -1.02 1.13 4.02 0.25 -5.07 117.16 112.53 2ddy n TYR 164 Ca -0.14 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.46 2ddy n TYR 164 Cb 0.91 0.00 0.21 0.00 -0.02 0.00 0.00 39.34 40.44 2ddy n TYR 164 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 2ddy s GLY 165 N -1.80 1.55 -0.05 2.72 0.00 -0.82 -4.99 107.32 103.93 2ddy s GLY 165 Ca 0.00 -0.52 -0.26 0.00 0.00 0.00 0.00 44.72 43.94 2ddy s GLY 165 CO 0.00 0.20 1.14 0.50 0.00 0.00 0.00 173.10 174.94 2ddy h LYS 166 N -2.28 0.04 0.00 2.90 1.79 -1.95 -3.42 116.57 113.66 2ddy h LYS 166 Ca -0.53 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 57.91 2ddy h LYS 166 Cb 1.33 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.98 2ddy h LYS 166 CO 0.50 0.66 0.00 2.89 -1.08 0.00 0.00 179.45 182.42 2ddy n ARG 167 N -4.75 0.00 0.04 3.15 1.85 -1.26 -4.99 116.66 110.70 2ddy n ARG 167 Ca -0.09 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.76 2ddy n ARG 167 Cb 0.33 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.74 2ddy n ARG 167 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 2ddy n SER 168 N 0.00 -0.04 -3.61 2.89 2.88 -1.26 -4.98 113.62 109.50 2ddy n SER 168 Ca 0.00 0.13 -0.15 0.00 -1.33 0.00 0.00 58.87 57.52 2ddy n SER 168 Cb 0.00 0.10 -0.07 0.00 -0.75 0.00 0.00 64.21 63.49 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 -5.01 -0.69 -0.66 -3.46 2.47 -1.26 -5.12 114.94 101.20 2ddy s ASN 169 Ca 0.00 1.20 0.05 0.00 0.42 0.00 0.00 52.86 54.52 2ddy s ASN 169 Cb 0.00 1.17 0.17 0.00 -1.45 0.00 0.00 41.25 41.14 2ddy s ASN 169 CO 0.00 -0.34 0.46 -0.55 -3.72 0.00 0.00 177.10 172.96 2ddy s SER 170 N -0.06 4.41 0.01 -4.21 0.15 -1.26 -5.04 113.70 107.71 2ddy s SER 170 Ca -0.03 -3.72 -0.25 0.00 0.70 0.00 0.00 55.95 52.66 2ddy s SER 170 Cb -0.04 -1.49 0.06 0.00 -1.71 0.00 0.00 66.02 62.84 2ddy s SER 170 CO 0.03 -0.10 0.56 -0.60 1.20 0.00 0.00 173.24 174.33 2ddy s ARG 171 N -1.22 1.01 0.33 5.44 3.52 -1.26 -5.19 118.95 121.59 2ddy s ARG 171 Ca 0.25 -0.06 -0.18 0.00 -0.13 0.00 0.00 55.73 55.61 2ddy s ARG 171 Cb -0.05 0.47 0.04 0.00 -1.56 0.00 0.00 34.95 33.85 2ddy s ARG 171 CO -0.16 -0.35 0.74 -1.59 -0.81 0.00 0.00 175.30 173.14 2ddy s LYS 172 N -1.93 2.00 0.00 5.12 0.00 -1.26 -5.16 119.74 118.52 2ddy s LYS 172 Ca -0.08 -1.23 0.00 0.00 0.00 0.00 0.00 55.97 54.66 2ddy s LYS 172 Cb -0.01 0.61 0.00 0.00 0.00 0.00 0.00 37.83 38.43 2ddy s LYS 172 CO 0.03 -0.92 0.00 1.17 0.00 0.00 0.00 175.35 175.62