#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d1k s LYS 2 N 0.00 3.86 -0.00 1.96 1.02 -1.26 -0.16 119.74 125.15 2d1k s LYS 2 Ca 0.00 0.14 0.06 0.00 0.02 0.00 0.00 55.97 56.19 2d1k s LYS 2 Cb 0.00 -3.27 -0.02 0.00 -0.52 0.00 0.00 37.83 34.03 2d1k s LYS 2 CO 0.00 0.59 -0.18 0.42 -0.92 0.00 0.00 175.35 175.27 2d1k s ILE 3 N -0.63 1.39 0.02 2.17 1.01 0.27 -2.58 121.20 122.85 2d1k s ILE 3 Ca 0.19 -0.83 -0.08 0.00 0.00 0.00 0.00 60.65 59.93 2d1k s ILE 3 Cb -0.14 -1.17 0.00 0.00 0.01 0.00 0.00 42.46 41.16 2d1k s ILE 3 CO 0.08 0.33 0.15 0.00 0.00 0.00 0.00 174.94 175.50 2d1k s ALA 4 N -0.50 -0.31 -0.04 9.38 0.00 -0.25 -0.81 121.76 129.24 2d1k s ALA 4 Ca 0.06 -0.23 0.04 0.00 0.00 0.00 0.00 51.96 51.83 2d1k s ALA 4 Cb -0.07 0.18 0.00 0.00 0.00 0.00 0.00 23.12 23.23 2d1k s ALA 4 CO -0.00 -0.27 -0.14 0.00 0.00 0.00 0.00 175.76 175.35 2d1k s ALA 5 N -1.91 1.28 -0.20 0.00 0.00 0.13 -1.17 121.76 119.90 2d1k s ALA 5 Ca -0.10 -0.55 -0.04 0.00 0.00 0.00 0.00 51.96 51.27 2d1k s ALA 5 Cb -0.05 -0.45 0.09 0.00 0.00 0.00 0.00 23.12 22.72 2d1k s ALA 5 CO -0.01 0.22 0.21 0.12 0.00 0.00 0.00 175.76 176.30 2d1k s PHE 6 N 0.15 -0.25 -0.32 0.00 5.36 0.69 0.38 117.98 123.98 2d1k s PHE 6 Ca -0.05 0.20 -0.28 0.00 -0.96 0.00 0.00 56.93 55.84 2d1k s PHE 6 Cb -0.11 -0.38 0.02 0.00 -0.34 0.00 0.00 43.02 42.21 2d1k s PHE 6 CO 0.02 -0.59 1.05 1.21 -1.46 0.00 0.00 175.22 175.44 2d1k s ASN 7 N 2.32 6.90 -0.39 6.13 3.84 -1.26 -0.94 114.94 131.54 2d1k s ASN 7 Ca 0.07 1.00 -0.04 0.00 0.21 0.00 0.00 52.86 54.09 2d1k s ASN 7 Cb -0.16 -2.53 0.09 0.00 -0.55 0.00 0.00 41.25 38.10 2d1k s ASN 7 CO -0.12 -0.86 0.17 -0.63 -2.79 0.00 0.00 177.10 172.87 2d1k s ILE 8 N 3.60 3.45 0.10 -5.21 1.01 -0.89 -4.32 121.20 118.94 2d1k s ILE 8 Ca 0.44 -1.74 -0.35 0.00 0.00 0.00 0.00 60.65 59.00 2d1k s ILE 8 Cb -0.12 -3.21 -0.17 0.00 0.01 0.00 0.00 42.46 38.96 2d1k s ILE 8 CO 0.15 -0.51 1.10 -1.14 0.00 0.00 0.00 174.94 174.54 2d1k n ARG 9 N 4.68 0.66 -3.88 2.79 0.63 -1.26 -2.07 116.66 118.22 2d1k n ARG 9 Ca -0.07 0.24 -0.24 0.00 -0.92 0.00 0.00 57.85 56.86 2d1k n ARG 9 Cb 0.42 -1.71 0.01 0.00 0.45 0.00 0.00 32.46 31.63 2d1k n ARG 9 CO 0.00 0.00 0.00 0.25 -2.51 0.00 0.00 177.63 175.37 2d1k n THR 10 N 1.55 -1.36 -2.54 5.15 -2.24 -1.26 -4.78 114.28 108.80 2d1k n THR 10 Ca 0.18 -0.29 -0.43 0.00 -2.27 0.00 0.00 64.05 61.24 2d1k n THR 10 Cb 0.18 -1.16 -0.02 0.00 -2.10 0.00 0.00 70.33 67.23 2d1k n THR 10 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 2d1k s PHE 11 N -4.13 3.06 0.00 4.78 2.19 -0.88 -4.76 117.98 118.24 2d1k s PHE 11 Ca 0.24 1.21 0.00 0.00 0.33 0.00 0.00 56.93 58.71 2d1k s PHE 11 Cb -0.14 -3.44 0.00 0.00 -1.31 0.00 0.00 43.02 38.13 2d1k s PHE 11 CO 0.50 -1.13 0.00 0.41 1.83 0.00 0.00 175.22 176.84 2d1k n GLY 12 N 3.55 2.94 0.27 13.12 0.00 -1.26 -0.91 105.19 122.90 2d1k n GLY 12 Ca 0.13 -0.55 -0.12 0.00 0.00 0.00 0.00 46.02 45.48 2d1k n GLY 12 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2d1k h GLU 13 N 0.00 0.96 -0.77 1.61 5.08 -1.91 -1.51 114.58 118.04 2d1k h GLU 13 Ca 0.00 -0.42 0.06 0.00 -1.00 0.00 0.00 59.36 58.00 2d1k h GLU 13 Cb 0.00 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.17 2d1k h GLU 13 CO 0.00 1.08 0.46 1.15 -1.00 0.00 0.00 179.01 180.70 2d1k h THR 14 N 0.80 1.02 -0.07 1.13 2.02 -1.96 0.18 112.91 116.03 2d1k h THR 14 Ca 0.10 -0.29 -0.03 0.00 0.77 0.00 0.00 66.41 66.97 2d1k h THR 14 Cb 0.80 0.10 -0.00 0.00 -1.74 0.00 0.00 68.15 67.30 2d1k h THR 14 CO 0.07 0.15 -0.05 0.50 0.37 0.00 0.00 175.52 176.56 2d1k h LYS 15 N 0.84 0.16 0.00 6.66 1.63 -1.79 -3.20 116.57 120.87 2d1k h LYS 15 Ca 0.33 -0.08 -0.05 0.00 -0.85 0.00 0.00 60.65 60.00 2d1k h LYS 15 Cb 0.16 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.78 2d1k h LYS 15 CO -0.17 0.58 -0.25 0.52 -3.45 0.00 0.00 179.45 176.68 2d1k h MET 16 N -0.26 0.00 -0.55 1.90 2.86 -1.00 -2.91 114.93 114.98 2d1k h MET 16 Ca 0.01 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.57 2d1k h MET 16 Cb 0.54 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.18 2d1k h MET 16 CO 0.01 0.25 0.04 0.77 1.06 0.00 0.00 176.91 179.04 2d1k h SER 17 N 0.00 0.91 -2.66 1.22 0.02 -0.65 -3.42 113.55 108.98 2d1k h SER 17 Ca -0.00 -0.29 -0.56 0.00 -0.84 0.00 0.00 61.79 60.10 2d1k h SER 17 Cb 0.58 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.86 2d1k h SER 17 CO 0.03 0.97 1.11 0.21 -1.14 0.00 0.00 176.83 178.01 2d1k s ASN 18 N -6.39 6.53 0.04 3.07 3.84 -1.10 -4.94 114.94 115.99 2d1k s ASN 18 Ca -0.12 1.97 -0.17 0.00 0.21 0.00 0.00 52.86 54.75 2d1k s ASN 18 Cb 0.12 -2.53 -0.22 0.00 -0.55 0.00 0.00 41.25 38.07 2d1k s ASN 18 CO 0.83 -1.08 1.16 0.00 -2.79 0.00 0.00 177.10 175.22 2d1k h ALA 19 N 10.11 0.13 -0.39 1.71 0.00 -1.84 -1.56 119.26 127.42 2d1k h ALA 19 Ca -0.37 -0.61 0.08 0.00 0.00 0.00 0.00 54.91 54.02 2d1k h ALA 19 Cb 1.17 0.03 -0.09 0.00 0.00 0.00 0.00 17.79 18.90 2d1k h ALA 19 CO 0.97 0.50 -0.27 1.15 0.00 0.00 0.00 179.25 181.60 2d1k h THR 20 N 0.15 0.31 -0.01 0.00 2.02 -1.95 0.43 112.91 113.86 2d1k h THR 20 Ca -0.09 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.02 2d1k h THR 20 Cb 1.44 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 68.15 2d1k h THR 20 CO 0.15 0.00 -0.34 -0.07 0.37 0.00 0.00 175.52 175.63 2d1k h LEU 21 N -0.20 0.01 0.10 2.58 3.38 -1.84 -2.86 115.31 116.49 2d1k h LEU 21 Ca 0.18 -0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.87 2d1k h LEU 21 Cb 0.50 -0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.25 2d1k h LEU 21 CO -0.51 0.36 -1.23 0.00 0.09 0.00 0.00 178.44 177.14 2d1k h ALA 22 N 1.65 0.09 -0.53 1.53 0.00 -0.70 -2.67 119.26 118.63 2d1k h ALA 22 Ca -0.00 -0.85 0.00 0.00 0.00 0.00 0.00 54.91 54.06 2d1k h ALA 22 Cb 0.61 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 2d1k h ALA 22 CO 0.04 0.91 0.35 0.66 0.00 0.00 0.00 179.25 181.21 2d1k h SER 23 N 0.11 0.61 -0.34 0.00 4.64 -0.75 -1.90 113.55 115.92 2d1k h SER 23 Ca -0.14 -0.02 -0.05 0.00 -0.47 0.00 0.00 61.79 61.10 2d1k h SER 23 Cb 1.94 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 63.87 2d1k h SER 23 CO 0.21 0.44 0.01 1.88 -0.87 0.00 0.00 176.83 178.50 2d1k h TYR 24 N 0.72 0.64 -0.12 4.77 0.05 -1.55 0.24 116.97 121.72 2d1k h TYR 24 Ca 0.19 -0.11 0.04 0.00 0.05 0.00 0.00 58.73 58.90 2d1k h TYR 24 Cb -0.08 -0.17 -0.04 0.00 1.01 0.00 0.00 36.73 37.45 2d1k h TYR 24 CO -0.04 0.70 -0.14 0.82 -1.05 0.00 0.00 178.16 178.45 2d1k h ILE 25 N 0.40 0.61 -0.97 -2.88 2.04 -1.35 0.15 117.51 115.50 2d1k h ILE 25 Ca 0.10 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.04 2d1k h ILE 25 Cb 0.44 0.61 -0.07 0.00 -0.74 0.00 0.00 36.82 37.06 2d1k h ILE 25 CO 0.02 0.00 0.62 0.58 0.00 0.00 0.00 178.15 179.36 2d1k h VAL 26 N -0.18 1.03 -0.82 1.67 2.07 -1.14 0.31 116.25 119.19 2d1k h VAL 26 Ca 0.09 -0.37 -0.02 0.00 0.82 0.00 0.00 66.70 67.22 2d1k h VAL 26 Cb 0.31 -0.15 -0.04 0.00 -1.52 0.00 0.00 31.29 29.90 2d1k h VAL 26 CO -0.23 0.20 0.42 -0.09 0.02 0.00 0.00 177.57 177.89 2d1k h ARG 27 N 1.08 1.15 -0.02 1.57 9.65 0.24 -0.27 114.38 127.78 2d1k h ARG 27 Ca 0.44 -0.14 -0.05 0.00 -1.10 0.00 0.00 59.98 59.13 2d1k h ARG 27 Cb 0.26 -0.22 0.00 0.00 -1.39 0.00 0.00 29.97 28.63 2d1k h ARG 27 CO -0.20 0.86 -0.17 0.82 2.80 0.00 0.00 179.97 184.07 2d1k h ILE 28 N 1.15 1.53 -0.29 1.20 2.04 -0.08 -3.32 117.51 119.74 2d1k h ILE 28 Ca 0.29 -1.80 0.05 0.00 1.00 0.00 0.00 64.86 64.40 2d1k h ILE 28 Cb 0.06 2.65 -0.04 0.00 -0.74 0.00 0.00 36.82 38.75 2d1k h ILE 28 CO -0.04 0.49 0.01 0.58 0.00 0.00 0.00 178.15 179.19 2d1k h VAL 29 N -0.50 0.80 0.00 1.67 2.07 -0.32 -2.15 116.25 117.83 2d1k h VAL 29 Ca -0.02 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.47 2d1k h VAL 29 Cb 0.89 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 31.36 2d1k h VAL 29 CO 0.03 0.02 0.12 0.54 0.02 0.00 0.00 177.57 178.30 2d1k n ARG 30 N -5.15 0.00 0.26 1.57 1.74 -0.12 -1.11 116.66 113.85 2d1k n ARG 30 Ca -0.00 0.36 0.15 0.00 -0.77 0.00 0.00 57.85 57.59 2d1k n ARG 30 Cb 0.14 -1.62 0.59 0.00 -1.02 0.00 0.00 32.46 30.56 2d1k n ARG 30 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2d1k h ARG 31 N 0.00 0.00 -6.29 5.56 3.08 -1.48 -3.46 114.38 111.78 2d1k h ARG 31 Ca 0.00 0.00 -0.62 0.00 0.07 0.00 0.00 59.98 59.43 2d1k h ARG 31 Cb 0.23 0.00 -0.27 0.00 0.08 0.00 0.00 29.97 30.01 2d1k h ARG 31 CO 0.00 0.06 -0.86 0.71 -1.07 0.00 0.00 179.97 178.81 2d1k s TYR 32 N -3.63 1.99 -0.39 3.04 2.02 -0.27 -4.86 117.35 115.25 2d1k s TYR 32 Ca 0.01 -0.39 0.23 0.00 -0.37 0.00 0.00 57.07 56.56 2d1k s TYR 32 Cb 0.09 -1.20 0.18 0.00 -0.40 0.00 0.00 41.96 40.62 2d1k s TYR 32 CO 0.58 0.08 1.24 -0.44 -1.57 0.00 0.00 175.55 175.44 2d1k h ASP 33 N 4.97 0.00 -2.62 2.29 3.32 -1.81 -3.44 116.42 119.13 2d1k h ASP 33 Ca -0.43 -0.06 -0.25 0.00 0.02 0.00 0.00 57.03 56.31 2d1k h ASP 33 Cb 1.15 0.00 -0.34 0.00 0.22 0.00 0.00 39.33 40.36 2d1k h ASP 33 CO 0.44 0.03 -0.57 -0.63 -1.72 0.00 0.00 179.24 176.80 2d1k s ILE 34 N -3.28 -0.40 -0.05 0.35 1.01 -1.15 -0.81 121.20 116.88 2d1k s ILE 34 Ca 0.03 0.08 0.04 0.00 0.00 0.00 0.00 60.65 60.80 2d1k s ILE 34 Cb 0.10 -0.58 -0.00 0.00 0.01 0.00 0.00 42.46 41.99 2d1k s ILE 34 CO 0.74 -0.04 -0.16 0.54 0.00 0.00 0.00 174.94 176.03 2d1k s VAL 35 N 2.39 1.35 -0.24 2.92 0.11 -0.40 -1.08 120.40 125.45 2d1k s VAL 35 Ca 0.05 -0.66 -0.13 0.00 -2.93 0.00 0.00 61.98 58.30 2d1k s VAL 35 Cb -0.14 -1.17 -0.04 0.00 -1.53 0.00 0.00 36.38 33.50 2d1k s VAL 35 CO -0.11 0.39 0.29 -0.22 -3.33 0.00 0.00 175.10 172.13 2d1k s LEU 36 N 0.13 4.09 -0.20 2.54 2.96 -0.32 -1.67 118.68 126.21 2d1k s LEU 36 Ca -0.05 0.25 -0.06 0.00 -0.22 0.00 0.00 54.13 54.05 2d1k s LEU 36 Cb -0.12 -2.31 -0.03 0.00 0.50 0.00 0.00 46.19 44.23 2d1k s LEU 36 CO 0.02 -0.07 0.03 -0.63 -1.32 0.00 0.00 176.35 174.38 2d1k s ILE 37 N 1.54 4.26 0.42 6.68 1.01 0.18 -0.23 121.20 135.07 2d1k s ILE 37 Ca 0.13 -0.21 0.07 0.00 0.00 0.00 0.00 60.65 60.64 2d1k s ILE 37 Cb -0.15 -2.93 -0.03 0.00 0.01 0.00 0.00 42.46 39.36 2d1k s ILE 37 CO 0.08 0.43 0.32 -1.10 0.00 0.00 0.00 174.94 174.67 2d1k s GLN 38 N 0.83 2.43 -1.23 2.79 -0.21 -0.12 -1.50 119.66 122.65 2d1k s GLN 38 Ca 0.02 -1.65 -0.07 0.00 0.02 0.00 0.00 55.36 53.68 2d1k s GLN 38 Cb -0.14 -2.25 0.01 0.00 1.00 0.00 0.00 33.01 31.63 2d1k s GLN 38 CO 0.02 -0.18 1.07 -1.91 -2.12 0.00 0.00 175.29 172.17 2d1k n GLU 39 N -1.46 -7.19 -2.41 2.91 2.13 -1.26 -2.10 120.64 111.27 2d1k n GLU 39 Ca 0.02 0.76 -0.41 0.00 0.66 0.00 0.00 57.16 58.20 2d1k n GLU 39 Cb 0.63 -5.60 -0.03 0.00 0.27 0.00 0.00 31.44 26.71 2d1k n GLU 39 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2d1k s VAL 40 N -3.30 3.65 -1.03 6.31 1.01 -1.20 -2.26 120.40 123.58 2d1k s VAL 40 Ca 0.48 0.41 -0.06 0.00 0.00 0.00 0.00 61.98 62.82 2d1k s VAL 40 Cb -0.21 -4.61 0.26 0.00 0.00 0.00 0.00 36.38 31.82 2d1k s VAL 40 CO 0.67 -1.52 1.04 0.54 0.00 0.00 0.00 175.10 175.83 2d1k n ARG 41 N 9.20 3.34 -3.55 2.72 1.74 -0.09 -1.68 116.66 128.35 2d1k n ARG 41 Ca 0.09 -4.48 -0.28 0.00 -0.77 0.00 0.00 57.85 52.40 2d1k n ARG 41 Cb 0.50 -2.49 -0.11 0.00 -1.02 0.00 0.00 32.46 29.33 2d1k n ARG 41 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 2d1k s ASP 42 N 0.38 2.70 0.60 0.55 2.15 -1.26 -4.35 116.67 117.44 2d1k s ASP 42 Ca 0.30 -2.90 0.31 0.00 0.43 0.00 0.00 52.55 50.69 2d1k s ASP 42 Cb -0.07 -0.72 1.87 0.00 -0.30 0.00 0.00 42.92 43.70 2d1k s ASP 42 CO -0.07 -0.21 2.24 0.77 -0.17 0.00 0.00 175.17 177.73 2d1k h SER 43 N 6.12 0.00 0.00 -0.34 4.64 -1.97 -2.75 113.55 119.26 2d1k h SER 43 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 2d1k h SER 43 Cb 0.90 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 2d1k h SER 43 CO 0.42 0.00 -0.11 1.41 -0.87 0.00 0.00 176.83 177.68 2d1k n HIS 44 N -3.75 0.00 -1.69 4.77 8.25 -1.26 -5.00 115.22 116.54 2d1k n HIS 44 Ca -0.02 -0.58 -0.13 0.00 -0.26 0.00 0.00 57.72 56.72 2d1k n HIS 44 Cb 0.12 -0.09 -0.04 0.00 1.12 0.00 0.00 29.99 31.10 2d1k n HIS 44 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 2d1k n LEU 45 N -0.79 -1.19 0.06 2.41 4.77 -1.04 -4.91 117.00 116.31 2d1k n LEU 45 Ca 0.08 0.21 -0.14 0.00 -0.03 0.00 0.00 56.01 56.13 2d1k n LEU 45 Cb 0.56 -2.03 -0.04 0.00 -2.33 0.00 0.00 43.42 39.58 2d1k n LEU 45 CO 0.00 -0.50 0.20 0.58 -1.33 0.00 0.00 177.39 176.34 2d1k h VAL 46 N 0.00 1.39 0.34 4.08 2.07 -1.95 -0.15 116.25 122.02 2d1k h VAL 46 Ca -0.29 -2.39 -0.02 0.00 0.82 0.00 0.00 66.70 64.82 2d1k h VAL 46 Cb 1.00 2.37 0.00 0.00 -1.52 0.00 0.00 31.29 33.14 2d1k h VAL 46 CO 0.39 0.72 -0.16 0.00 0.02 0.00 0.00 177.57 178.54 2d1k h ALA 47 N 0.73 -0.45 -0.80 1.67 0.00 -1.91 0.30 119.26 118.81 2d1k h ALA 47 Ca -0.08 -0.19 0.08 0.00 0.00 0.00 0.00 54.91 54.72 2d1k h ALA 47 Cb 1.55 0.17 -0.11 0.00 0.00 0.00 0.00 17.79 19.41 2d1k h ALA 47 CO 0.16 -0.54 -0.57 0.28 0.00 0.00 0.00 179.25 178.58 2d1k h VAL 48 N -0.87 0.00 -0.89 0.00 2.07 -1.93 -0.61 116.25 114.01 2d1k h VAL 48 Ca -0.05 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.65 2d1k h VAL 48 Cb 0.53 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.19 2d1k h VAL 48 CO 0.08 0.00 0.46 1.23 0.02 0.00 0.00 177.57 179.36 2d1k h GLY 49 N -0.13 1.50 1.00 2.17 0.00 -1.02 -1.44 103.07 105.16 2d1k h GLY 49 Ca 0.13 -0.25 -0.05 0.00 0.00 0.00 0.00 47.33 47.15 2d1k h GLY 49 CO -0.82 -0.10 0.15 1.70 0.00 0.00 0.00 176.54 177.47 2d1k h LYS 50 N 0.60 0.91 -0.43 4.80 3.64 0.27 -2.53 116.57 123.83 2d1k h LYS 50 Ca 0.51 -0.21 -0.04 0.00 -1.27 0.00 0.00 60.65 59.64 2d1k h LYS 50 Cb 0.80 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.48 2d1k h LYS 50 CO -0.41 0.84 0.10 1.25 -2.27 0.00 0.00 179.45 178.97 2d1k h LEU 51 N 0.81 0.65 -1.14 5.20 5.85 -0.15 -2.74 115.31 123.79 2d1k h LEU 51 Ca 0.18 -0.23 -0.08 0.00 0.84 0.00 0.00 57.88 58.59 2d1k h LEU 51 Cb 0.33 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 2d1k h LEU 51 CO 0.00 0.71 -0.26 -0.07 -0.34 0.00 0.00 178.44 178.48 2d1k h LEU 52 N 0.55 0.28 -0.61 2.25 3.38 -1.32 -1.41 115.31 118.43 2d1k h LEU 52 Ca 0.13 -0.09 0.11 0.00 0.09 0.00 0.00 57.88 58.12 2d1k h LEU 52 Cb 0.32 -0.08 -0.08 0.00 0.09 0.00 0.00 40.66 40.91 2d1k h LEU 52 CO 0.00 0.54 0.19 0.44 0.09 0.00 0.00 178.44 179.70 2d1k h ASP 53 N 0.25 0.12 -0.31 -0.43 3.32 -1.16 0.31 116.42 118.53 2d1k h ASP 53 Ca 0.04 0.10 -0.10 0.00 0.02 0.00 0.00 57.03 57.09 2d1k h ASP 53 Cb 0.60 0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.23 2d1k h ASP 53 CO 0.04 0.07 -0.15 1.88 -1.72 0.00 0.00 179.24 179.36 2d1k h TYR 54 N 0.34 0.83 0.00 4.55 0.05 -1.05 -1.72 116.97 119.97 2d1k h TYR 54 Ca 0.32 -0.16 -0.06 0.00 0.05 0.00 0.00 58.73 58.88 2d1k h TYR 54 Cb 0.44 -0.21 -0.01 0.00 1.01 0.00 0.00 36.73 37.96 2d1k h TYR 54 CO -0.20 0.85 -0.34 -0.07 -1.05 0.00 0.00 178.16 177.35 2d1k h LEU 55 N 0.67 0.00 -3.02 3.88 3.38 -0.87 -3.34 115.31 116.03 2d1k h LEU 55 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 2d1k h LEU 55 Cb 0.63 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.38 2d1k h LEU 55 CO 0.04 0.27 0.00 0.59 0.09 0.00 0.00 178.44 179.44 2d1k n ASN 56 N -3.14 2.40 0.19 -0.43 3.02 0.05 -4.56 115.26 112.80 2d1k n ASN 56 Ca 0.02 -2.58 0.14 0.00 -0.03 0.00 0.00 54.58 52.13 2d1k n ASN 56 Cb 0.65 -0.26 0.52 0.00 -0.61 0.00 0.00 39.78 40.07 2d1k n ASN 56 CO 0.00 0.00 0.00 0.06 -2.62 0.00 0.00 177.26 174.70 2d1k h GLN 57 N 0.32 0.00 0.00 3.52 3.07 -1.43 -3.32 115.11 117.27 2d1k h GLN 57 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2d1k h GLN 57 Cb 0.83 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.39 2d1k h GLN 57 CO 0.02 0.00 0.00 -3.47 0.09 0.00 0.00 178.83 175.47 2d1k n ASP 58 N -2.65 0.00 -4.67 0.06 2.03 -1.26 -4.94 116.55 105.12 2d1k n ASP 58 Ca 0.02 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 54.90 2d1k n ASP 58 Cb 0.32 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.70 2d1k n ASP 58 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2d1k s ASP 59 N -0.99 7.13 0.64 1.67 -1.08 -1.26 -4.94 116.67 117.85 2d1k s ASP 59 Ca 0.00 1.41 0.32 0.00 -0.52 0.00 0.00 52.55 53.76 2d1k s ASP 59 Cb 0.00 -2.54 1.75 0.00 -1.46 0.00 0.00 42.92 40.67 2d1k s ASP 59 CO 0.00 -0.61 2.03 1.55 0.52 0.00 0.00 175.17 178.65 2d1k h PRO 60 N 7.37 0.00 0.00 4.34 0.13 -1.93 -3.04 132.00 138.87 2d1k h PRO 60 Ca -0.22 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.91 2d1k h PRO 60 Cb 1.08 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.21 2d1k h PRO 60 CO 0.95 0.00 -0.32 0.09 -0.23 0.00 0.00 178.00 178.49 2d1k n ASN 61 N -3.20 1.93 -0.20 1.44 3.02 -1.26 -4.71 115.26 112.28 2d1k n ASN 61 Ca -0.00 -3.57 0.00 0.00 -0.03 0.00 0.00 54.58 50.98 2d1k n ASN 61 Cb 0.35 -0.49 0.11 0.00 -0.61 0.00 0.00 39.78 39.14 2d1k n ASN 61 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 2d1k h THR 62 N 0.73 0.72 -3.96 3.41 2.02 -1.77 -3.41 112.91 110.65 2d1k h THR 62 Ca -0.00 -0.12 -0.34 0.00 0.77 0.00 0.00 66.41 66.72 2d1k h THR 62 Cb 1.01 0.35 -0.22 0.00 -1.74 0.00 0.00 68.15 67.55 2d1k h THR 62 CO 0.00 0.06 -0.76 -0.31 0.37 0.00 0.00 175.52 174.89 2d1k s TYR 63 N -6.10 0.90 0.46 3.16 1.51 -1.26 -4.28 117.35 111.74 2d1k s TYR 63 Ca -0.13 -0.46 0.04 0.00 -1.01 0.00 0.00 57.07 55.52 2d1k s TYR 63 Cb 0.17 -0.52 -0.05 0.00 -0.11 0.00 0.00 41.96 41.45 2d1k s TYR 63 CO 0.74 -0.02 0.01 -1.01 -1.11 0.00 0.00 175.55 174.16 2d1k s HIS 64 N -1.26 2.22 0.05 2.71 3.76 -0.87 -4.96 115.29 116.95 2d1k s HIS 64 Ca -0.06 -0.80 0.00 0.00 -0.15 0.00 0.00 55.06 54.05 2d1k s HIS 64 Cb -0.10 -1.71 -0.03 0.00 1.11 0.00 0.00 32.58 31.86 2d1k s HIS 64 CO 0.01 0.35 -0.04 1.52 -0.85 0.00 0.00 174.74 175.73 2d1k s TYR 65 N -2.78 0.50 -0.09 1.40 1.13 -1.26 -2.28 117.35 113.96 2d1k s TYR 65 Ca 0.22 -0.81 0.03 0.00 -1.41 0.00 0.00 57.07 55.09 2d1k s TYR 65 Cb 0.06 -0.34 0.01 0.00 -1.10 0.00 0.00 41.96 40.59 2d1k s TYR 65 CO 0.11 -0.26 -0.18 0.08 -2.51 0.00 0.00 175.55 172.80 2d1k s VAL 66 N -2.81 1.58 0.04 -3.49 1.01 0.81 -5.00 120.40 112.55 2d1k s VAL 66 Ca -0.02 -0.73 0.03 0.00 0.00 0.00 0.00 61.98 61.26 2d1k s VAL 66 Cb -0.00 -1.41 -0.02 0.00 0.00 0.00 0.00 36.38 34.95 2d1k s VAL 66 CO -0.05 0.46 -0.10 0.54 0.00 0.00 0.00 175.10 175.94 2d1k s VAL 67 N 0.60 0.75 0.33 2.92 0.11 -1.26 0.23 120.40 124.08 2d1k s VAL 67 Ca -0.15 -1.01 0.03 0.00 -2.93 0.00 0.00 61.98 57.92 2d1k s VAL 67 Cb -0.17 -0.75 -0.02 0.00 -1.53 0.00 0.00 36.38 33.91 2d1k s VAL 67 CO 0.05 -0.22 0.50 -0.94 -3.33 0.00 0.00 175.10 171.16 2d1k s SER 68 N -1.36 6.19 1.03 3.54 1.04 -0.88 -5.02 113.70 118.25 2d1k s SER 68 Ca -0.05 0.23 -0.12 0.00 0.48 0.00 0.00 55.95 56.49 2d1k s SER 68 Cb -0.09 -1.80 0.21 0.00 0.10 0.00 0.00 66.02 64.44 2d1k s SER 68 CO 0.01 -0.30 1.08 -1.61 0.98 0.00 0.00 173.24 173.39 2d1k s GLU 69 N -4.23 0.18 0.15 4.02 0.41 -1.26 -4.70 118.70 113.26 2d1k s GLU 69 Ca 0.40 0.64 -0.30 0.00 -0.41 0.00 0.00 54.97 55.30 2d1k s GLU 69 Cb -0.09 -1.70 -0.07 0.00 -1.78 0.00 0.00 34.13 30.49 2d1k s GLU 69 CO 0.34 -2.93 1.17 -2.14 -0.49 0.00 0.00 175.26 171.20 2d1k s PRO 70 N -4.84 4.51 0.19 0.39 0.02 -1.26 -4.58 135.00 129.43 2d1k s PRO 70 Ca 0.66 1.79 0.11 0.00 0.02 0.00 0.00 61.00 63.58 2d1k s PRO 70 Cb -0.20 -3.28 -0.04 0.00 0.02 0.00 0.00 34.50 30.99 2d1k s PRO 70 CO 0.59 -0.08 -0.22 -0.51 -0.33 0.00 0.00 177.00 176.45 2d1k s LEU 71 N 0.08 2.53 0.00 -5.54 1.43 0.11 -4.81 118.68 112.48 2d1k s LEU 71 Ca 0.53 -0.81 0.00 0.00 -1.03 0.00 0.00 54.13 52.82 2d1k s LEU 71 Cb -0.31 -1.26 0.00 0.00 0.03 0.00 0.00 46.19 44.65 2d1k s LEU 71 CO 0.34 0.12 0.00 0.61 0.23 0.00 0.00 176.35 177.65 2d1k n GLY 72 N 0.25 3.37 0.11 -3.19 0.00 -1.17 -0.82 105.19 103.73 2d1k n GLY 72 Ca -0.12 -0.62 -0.12 0.00 0.00 0.00 0.00 46.02 45.16 2d1k n GLY 72 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2d1k h ARG 73 N 0.00 -0.14 0.00 1.61 0.11 -1.79 -3.47 114.38 110.71 2d1k h ARG 73 Ca 0.00 0.01 0.00 0.00 0.10 0.00 0.00 59.98 60.09 2d1k h ARG 73 Cb 0.00 0.03 0.00 0.00 1.11 0.00 0.00 29.97 31.11 2d1k h ARG 73 CO 0.00 0.35 0.00 0.09 0.10 0.00 0.00 179.97 180.51 2d1k n ASN 74 N -4.89 0.00 -0.05 0.08 5.03 -1.26 -5.03 115.26 109.13 2d1k n ASN 74 Ca -0.08 0.00 -0.08 0.00 0.87 0.00 0.00 54.58 55.29 2d1k n ASN 74 Cb 0.28 0.00 -0.15 0.00 -1.02 0.00 0.00 39.78 38.89 2d1k n ASN 74 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.26 173.89 2d1k n SER 75 N 0.00 0.44 -4.68 6.41 3.41 -1.26 -4.77 113.62 113.17 2d1k n SER 75 Ca 0.00 0.21 -0.42 0.00 -0.26 0.00 0.00 58.87 58.40 2d1k n SER 75 Cb 0.00 0.51 -0.03 0.00 -0.26 0.00 0.00 64.21 64.43 2d1k n SER 75 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 2d1k s TYR 76 N -2.60 1.99 0.06 7.33 5.04 -1.26 -4.99 117.35 122.92 2d1k s TYR 76 Ca -0.07 0.05 0.04 0.00 -2.44 0.00 0.00 57.07 54.65 2d1k s TYR 76 Cb 0.07 -4.05 -0.03 0.00 0.35 0.00 0.00 41.96 38.30 2d1k s TYR 76 CO 0.83 -4.43 -0.12 0.15 -1.34 0.00 0.00 175.55 170.64 2d1k s LYS 77 N 3.45 0.73 0.22 4.97 3.01 -1.26 -4.48 119.74 126.38 2d1k s LYS 77 Ca 0.78 -0.90 -0.13 0.00 -1.01 0.00 0.00 55.97 54.71 2d1k s LYS 77 Cb -0.40 -0.66 0.00 0.00 -1.01 0.00 0.00 37.83 35.76 2d1k s LYS 77 CO 0.34 0.14 0.47 -1.83 0.51 0.00 0.00 175.35 174.98 2d1k s GLU 78 N -1.71 1.46 0.23 1.68 -1.05 -0.00 -4.76 118.70 114.56 2d1k s GLU 78 Ca -0.04 -1.15 0.12 0.00 -0.15 0.00 0.00 54.97 53.74 2d1k s GLU 78 Cb -0.10 0.47 -0.05 0.00 -0.44 0.00 0.00 34.13 34.02 2d1k s GLU 78 CO 0.02 -0.60 -0.21 1.03 0.95 0.00 0.00 175.26 176.44 2d1k s ARG 79 N -3.98 1.62 0.02 -4.83 0.52 -0.67 0.09 118.95 111.72 2d1k s ARG 79 Ca 0.18 -1.63 -0.16 0.00 -0.52 0.00 0.00 55.73 53.61 2d1k s ARG 79 Cb -0.00 -1.83 -0.06 0.00 0.52 0.00 0.00 34.95 33.58 2d1k s ARG 79 CO 0.05 0.37 0.45 0.71 0.02 0.00 0.00 175.30 176.89 2d1k s TYR 80 N -2.08 3.75 -0.07 -0.53 2.02 -1.26 -3.27 117.35 115.91 2d1k s TYR 80 Ca 0.25 1.06 0.01 0.00 -0.37 0.00 0.00 57.07 58.02 2d1k s TYR 80 Cb -0.07 -2.34 0.02 0.00 -0.40 0.00 0.00 41.96 39.18 2d1k s TYR 80 CO 0.13 0.63 -0.06 -1.17 -1.57 0.00 0.00 175.55 173.50 2d1k s LEU 81 N -1.10 1.24 -0.16 -1.29 2.96 -0.56 -2.07 118.68 117.70 2d1k s LEU 81 Ca 0.25 -0.20 0.00 0.00 -0.22 0.00 0.00 54.13 53.96 2d1k s LEU 81 Cb -0.17 -0.63 0.00 0.00 0.50 0.00 0.00 46.19 45.89 2d1k s LEU 81 CO 0.15 -0.07 -0.16 -0.36 -1.32 0.00 0.00 176.35 174.59 2d1k s PHE 82 N 1.22 2.78 -0.05 5.38 0.40 0.14 0.47 117.98 128.31 2d1k s PHE 82 Ca -0.06 -1.13 0.03 0.00 -0.60 0.00 0.00 56.93 55.18 2d1k s PHE 82 Cb -0.14 -1.90 -0.03 0.00 0.51 0.00 0.00 43.02 41.46 2d1k s PHE 82 CO -0.02 -0.53 -0.13 -0.51 0.70 0.00 0.00 175.22 174.73 2d1k s LEU 83 N 0.92 2.81 0.05 -0.37 1.43 -0.67 -0.13 118.68 122.72 2d1k s LEU 83 Ca -0.03 -0.17 -0.04 0.00 -1.03 0.00 0.00 54.13 52.86 2d1k s LEU 83 Cb -0.15 -1.58 -0.02 0.00 0.03 0.00 0.00 46.19 44.47 2d1k s LEU 83 CO -0.02 0.35 0.05 0.72 0.23 0.00 0.00 176.35 177.68 2d1k s PHE 84 N -0.75 0.31 -0.53 0.29 -0.71 -0.97 -1.27 117.98 114.35 2d1k s PHE 84 Ca 0.12 -0.71 -0.24 0.00 -1.04 0.00 0.00 56.93 55.06 2d1k s PHE 84 Cb -0.11 -0.22 0.04 0.00 -1.21 0.00 0.00 43.02 41.52 2d1k s PHE 84 CO 0.01 -0.37 0.91 1.03 -1.34 0.00 0.00 175.22 175.46 2d1k s ARG 85 N -3.04 3.35 0.53 1.99 0.52 0.01 -2.05 118.95 120.26 2d1k s ARG 85 Ca -0.01 -0.23 0.22 0.00 -0.52 0.00 0.00 55.73 55.19 2d1k s ARG 85 Cb 0.01 -4.03 1.37 0.00 0.52 0.00 0.00 34.95 32.82 2d1k s ARG 85 CO -0.07 -1.41 2.05 -1.00 0.02 0.00 0.00 175.30 174.89 2d1k h PRO 86 N 9.24 0.00 0.00 3.54 0.13 -1.74 -1.14 132.00 142.03 2d1k h PRO 86 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 2d1k h PRO 86 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 2d1k h PRO 86 CO 1.06 0.00 0.00 -2.95 -0.23 0.00 0.00 178.00 175.88 2d1k h ASN 87 N 0.00 0.00 0.00 1.44 -1.07 -1.89 -3.28 115.58 110.77 2d1k h ASN 87 Ca 0.16 0.00 -0.22 0.00 0.07 0.00 0.00 56.30 56.31 2d1k h ASN 87 Cb 0.65 0.00 -0.04 0.00 -2.07 0.00 0.00 38.32 36.86 2d1k h ASN 87 CO -0.00 0.00 -1.84 0.29 0.07 0.00 0.00 177.43 175.94 2d1k n LYS 88 N -2.41 1.04 -4.22 4.14 4.76 -0.67 -5.04 118.16 115.75 2d1k n LYS 88 Ca 0.04 0.05 -0.14 0.00 -2.87 0.00 0.00 58.31 55.39 2d1k n LYS 88 Cb 0.35 -1.30 -0.10 0.00 -1.84 0.00 0.00 35.03 32.13 2d1k n LYS 88 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 2d1k s VAL 89 N -2.30 1.06 0.22 -0.18 -7.23 -0.52 -4.11 120.40 107.34 2d1k s VAL 89 Ca -0.15 -1.95 0.04 0.00 -1.81 0.00 0.00 61.98 58.11 2d1k s VAL 89 Cb 0.05 -1.72 -0.05 0.00 0.56 0.00 0.00 36.38 35.21 2d1k s VAL 89 CO 0.40 -0.72 -0.02 -0.55 -0.31 0.00 0.00 175.10 173.91 2d1k s SER 90 N -2.99 1.82 -0.23 4.85 0.15 -0.74 -3.84 113.70 112.71 2d1k s SER 90 Ca 0.14 -1.19 -0.06 0.00 0.70 0.00 0.00 55.95 55.53 2d1k s SER 90 Cb 0.02 0.01 -0.02 0.00 -1.71 0.00 0.00 66.02 64.31 2d1k s SER 90 CO -0.00 -0.49 0.03 -0.69 1.20 0.00 0.00 173.24 173.29 2d1k s VAL 91 N -3.41 4.01 -0.02 4.45 1.01 -1.26 -0.66 120.40 124.51 2d1k s VAL 91 Ca 0.27 -0.28 -0.16 0.00 0.00 0.00 0.00 61.98 61.81 2d1k s VAL 91 Cb 0.05 -2.86 -0.33 0.00 0.00 0.00 0.00 36.38 33.25 2d1k s VAL 91 CO 0.08 0.37 0.84 -0.07 0.00 0.00 0.00 175.10 176.32 2d1k h LEU 92 N 8.10 0.67 -7.00 3.92 3.38 -0.79 -3.49 115.31 120.10 2d1k h LEU 92 Ca -0.39 -0.92 0.02 0.00 0.09 0.00 0.00 57.88 56.68 2d1k h LEU 92 Cb 1.17 -0.22 -0.24 0.00 0.09 0.00 0.00 40.66 41.47 2d1k h LEU 92 CO 0.59 1.66 0.35 -0.62 0.09 0.00 0.00 178.44 180.51 2d1k s ASP 93 N -7.33 -0.55 0.14 -0.43 2.15 -1.24 -5.01 116.67 104.40 2d1k s ASP 93 Ca -0.13 0.99 0.07 0.00 0.43 0.00 0.00 52.55 53.91 2d1k s ASP 93 Cb 0.04 0.98 -0.04 0.00 -0.30 0.00 0.00 42.92 43.59 2d1k s ASP 93 CO 0.88 -0.23 -0.16 0.42 -0.17 0.00 0.00 175.17 175.91 2d1k s THR 94 N 0.04 1.54 0.33 1.71 -4.23 -1.26 -0.69 115.64 113.09 2d1k s THR 94 Ca 0.01 -1.80 -0.17 0.00 -1.18 0.00 0.00 61.69 58.55 2d1k s THR 94 Cb -0.04 -1.67 0.04 0.00 1.34 0.00 0.00 72.50 72.17 2d1k s THR 94 CO -0.02 -0.37 0.73 -0.72 -0.54 0.00 0.00 174.62 173.70 2d1k s TYR 95 N -2.09 0.05 -0.08 3.99 -0.85 -0.52 -5.01 117.35 112.84 2d1k s TYR 95 Ca 0.12 -0.60 0.03 0.00 -0.52 0.00 0.00 57.07 56.10 2d1k s TYR 95 Cb -0.05 0.71 -0.02 0.00 0.38 0.00 0.00 41.96 42.98 2d1k s TYR 95 CO 0.04 -1.39 -0.18 -1.14 -1.52 0.00 0.00 175.55 171.36 2d1k s GLN 96 N -3.09 2.82 -0.08 -3.49 0.74 -1.26 -0.37 119.66 114.93 2d1k s GLN 96 Ca 0.15 -0.78 -0.29 0.00 0.05 0.00 0.00 55.36 54.49 2d1k s GLN 96 Cb -0.05 -2.37 -0.06 0.00 1.10 0.00 0.00 33.01 31.62 2d1k s GLN 96 CO 0.10 0.39 1.90 -0.47 -0.55 0.00 0.00 175.29 176.66 2d1k s TYR 97 N -0.14 1.53 -0.67 1.67 5.04 0.50 -4.87 117.35 120.41 2d1k s TYR 97 Ca -0.03 0.05 0.07 0.00 -2.44 0.00 0.00 57.07 54.73 2d1k s TYR 97 Cb -0.14 -4.07 0.19 0.00 0.35 0.00 0.00 41.96 38.28 2d1k s TYR 97 CO 0.04 -4.48 1.11 -0.40 -1.34 0.00 0.00 175.55 170.48 2d1k n ASP 98 N 8.52 2.48 -0.29 4.32 5.68 -1.26 -4.50 116.55 131.51 2d1k n ASP 98 Ca 0.21 -1.90 -0.04 0.00 -0.50 0.00 0.00 54.79 52.57 2d1k n ASP 98 Cb 0.43 -0.13 -0.02 0.00 -1.14 0.00 0.00 41.12 40.26 2d1k n ASP 98 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 2d1k n ASP 99 N 0.22 -5.46 -1.01 -1.12 -0.08 -1.26 -1.83 116.55 106.01 2d1k n ASP 99 Ca 0.07 0.09 0.00 0.00 -1.51 0.00 0.00 54.79 53.44 2d1k n ASP 99 Cb 0.34 -3.50 0.00 0.00 2.34 0.00 0.00 41.12 40.30 2d1k n ASP 99 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2d1k n GLY 100 N 0.69 0.55 0.00 0.27 0.00 -1.26 -4.97 105.19 100.46 2d1k n GLY 100 Ca -0.04 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.57 2d1k n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d1k h GLU 102 N 0.00 -0.81 -1.17 0.00 4.81 -1.99 -3.35 114.58 112.07 2d1k h GLU 102 Ca 0.00 0.06 -0.65 0.00 -0.13 0.00 0.00 59.36 58.63 2d1k h GLU 102 Cb 0.00 0.18 -0.34 0.00 0.63 0.00 0.00 28.75 29.23 2d1k h GLU 102 CO 0.00 -0.54 0.30 -1.13 -0.73 0.00 0.00 179.01 176.91 2d1k n SER 103 N -4.73 6.64 -0.00 1.04 3.41 -1.26 -4.48 113.62 114.24 2d1k n SER 103 Ca -0.10 -3.78 0.08 0.00 -0.26 0.00 0.00 58.87 54.80 2d1k n SER 103 Cb 0.33 -0.77 -0.10 0.00 -0.26 0.00 0.00 64.21 63.41 2d1k n SER 103 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d1k h GLY 105 N 3.61 1.50 -0.91 0.00 0.00 -1.78 0.22 103.07 105.71 2d1k h GLY 105 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 47.15 2d1k h GLY 105 CO 0.00 -0.23 0.00 0.70 0.00 0.00 0.00 176.54 177.01 2d1k n ASN 106 N -5.02 1.57 0.17 0.19 5.03 -1.25 -2.95 115.26 113.00 2d1k n ASN 106 Ca 0.21 -1.84 0.13 0.00 0.87 0.00 0.00 54.58 53.95 2d1k n ASN 106 Cb 0.61 -0.15 0.54 0.00 -1.02 0.00 0.00 39.78 39.76 2d1k n ASN 106 CO 0.00 0.00 0.00 0.44 -1.83 0.00 0.00 177.26 175.87 2d1k h ASP 107 N 1.87 0.00 0.00 6.41 3.32 -0.82 -3.38 116.42 123.83 2d1k h ASP 107 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2d1k h ASP 107 Cb 0.42 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.97 2d1k h ASP 107 CO 0.00 0.00 0.00 -1.54 -1.72 0.00 0.00 179.24 175.98 2d1k n SER 108 N -2.46 0.00 -3.97 6.45 3.41 -1.25 -5.08 113.62 110.73 2d1k n SER 108 Ca 0.02 0.00 -0.29 0.00 -0.26 0.00 0.00 58.87 58.34 2d1k n SER 108 Cb 0.26 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.04 2d1k n SER 108 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2d1k s PHE 109 N 0.00 2.04 0.15 7.33 0.40 -1.15 -4.61 117.98 122.14 2d1k s PHE 109 Ca 0.00 -1.23 -0.14 0.00 -0.60 0.00 0.00 56.93 54.96 2d1k s PHE 109 Cb 0.00 -1.49 0.03 0.00 0.51 0.00 0.00 43.02 42.07 2d1k s PHE 109 CO 0.00 -0.66 1.70 1.03 0.70 0.00 0.00 175.22 177.99 2d1k h SER 110 N 8.06 0.69 -3.61 1.36 0.87 -1.86 -3.33 113.55 115.73 2d1k h SER 110 Ca -0.31 -0.17 -0.68 0.00 -1.23 0.00 0.00 61.79 59.40 2d1k h SER 110 Cb 1.12 -0.18 -0.36 0.00 -0.44 0.00 0.00 62.40 62.53 2d1k h SER 110 CO 0.47 0.68 -0.60 -0.13 -0.53 0.00 0.00 176.83 176.72 2d1k s ARG 111 N -5.53 1.87 -0.21 2.24 0.52 -1.26 -2.87 118.95 113.70 2d1k s ARG 111 Ca -0.13 -1.91 -0.35 0.00 -0.52 0.00 0.00 55.73 52.83 2d1k s ARG 111 Cb 0.11 -3.47 -0.11 0.00 0.52 0.00 0.00 34.95 32.01 2d1k s ARG 111 CO 0.77 -1.04 2.00 0.39 0.02 0.00 0.00 175.30 177.45 2d1k n GLU 112 N 4.37 1.66 -1.94 3.54 1.02 -1.26 -4.74 120.64 123.29 2d1k n GLU 112 Ca 0.01 0.56 -0.40 0.00 -0.02 0.00 0.00 57.16 57.30 2d1k n GLU 112 Cb 0.41 -2.58 0.00 0.00 -0.02 0.00 0.00 31.44 29.25 2d1k n GLU 112 CO 0.00 0.00 0.00 -2.14 1.18 0.00 0.00 177.13 176.17 2d1k s PRO 113 N 4.96 3.91 -0.09 3.49 0.02 -1.26 -4.63 135.00 141.39 2d1k s PRO 113 Ca 1.00 2.29 -0.10 0.00 0.02 0.00 0.00 61.00 64.21 2d1k s PRO 113 Cb -0.76 -2.76 -0.05 0.00 0.02 0.00 0.00 34.50 30.95 2d1k s PRO 113 CO 0.51 -0.59 0.24 0.00 -0.33 0.00 0.00 177.00 176.83 2d1k s ALA 114 N -1.22 3.77 -0.05 -1.55 0.00 -1.25 -0.37 121.76 121.09 2d1k s ALA 114 Ca 0.57 -0.49 0.05 0.00 0.00 0.00 0.00 51.96 52.09 2d1k s ALA 114 Cb -0.41 -2.17 -0.01 0.00 0.00 0.00 0.00 23.12 20.54 2d1k s ALA 114 CO 0.53 0.48 -0.21 0.08 0.00 0.00 0.00 175.76 176.64 2d1k s VAL 115 N -0.75 1.74 -0.07 0.00 1.01 0.50 -2.28 120.40 120.55 2d1k s VAL 115 Ca 0.17 -0.89 -0.01 0.00 0.00 0.00 0.00 61.98 61.26 2d1k s VAL 115 Cb -0.13 -1.48 0.03 0.00 0.00 0.00 0.00 36.38 34.79 2d1k s VAL 115 CO 0.06 0.49 -0.01 -0.69 0.00 0.00 0.00 175.10 174.96 2d1k s VAL 116 N -0.04 0.41 -0.86 2.92 1.01 -0.67 -1.43 120.40 121.74 2d1k s VAL 116 Ca -0.04 0.07 -0.18 0.00 0.00 0.00 0.00 61.98 61.82 2d1k s VAL 116 Cb -0.13 -0.54 0.14 0.00 0.00 0.00 0.00 36.38 35.85 2d1k s VAL 116 CO 0.03 0.25 1.01 -0.75 0.00 0.00 0.00 175.10 175.64 2d1k s LYS 117 N 1.73 3.52 0.33 2.72 2.20 0.14 -1.42 119.74 128.96 2d1k s LYS 117 Ca 0.01 -1.79 -0.19 0.00 -0.36 0.00 0.00 55.97 53.64 2d1k s LYS 117 Cb -0.13 -4.72 -0.09 0.00 -1.51 0.00 0.00 37.83 31.38 2d1k s LYS 117 CO -0.04 -1.66 0.82 -0.06 -0.36 0.00 0.00 175.35 174.04 2d1k s PHE 118 N 2.30 3.46 -0.19 4.03 0.08 0.06 -0.02 117.98 127.69 2d1k s PHE 118 Ca 0.27 1.43 0.01 0.00 0.12 0.00 0.00 56.93 58.76 2d1k s PHE 118 Cb -0.08 -2.69 0.02 0.00 -0.57 0.00 0.00 43.02 39.70 2d1k s PHE 118 CO -0.07 0.11 -0.18 0.45 -0.10 0.00 0.00 175.22 175.43 2d1k s SER 119 N -2.03 3.34 -0.24 1.36 0.15 0.16 -1.74 113.70 114.70 2d1k s SER 119 Ca 0.53 -0.70 -0.00 0.00 0.70 0.00 0.00 55.95 56.49 2d1k s SER 119 Cb -0.12 -1.51 0.07 0.00 -1.71 0.00 0.00 66.02 62.75 2d1k s SER 119 CO 0.18 -0.02 -0.01 -0.55 1.20 0.00 0.00 173.24 174.04 2d1k s SER 120 N 1.29 3.71 0.29 5.45 0.15 0.17 -1.80 113.70 122.95 2d1k s SER 120 Ca 0.04 -1.20 0.23 0.00 0.70 0.00 0.00 55.95 55.71 2d1k s SER 120 Cb -0.14 -1.03 0.12 0.00 -1.71 0.00 0.00 66.02 63.26 2d1k s SER 120 CO -0.12 -0.28 1.25 1.12 1.20 0.00 0.00 173.24 176.41 2d1k h HIS 121 N 8.02 0.00 0.00 3.44 2.07 -1.81 -3.35 115.15 123.52 2d1k h HIS 121 Ca -0.16 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 57.31 2d1k h HIS 121 Cb 1.07 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.05 2d1k h HIS 121 CO 0.43 0.01 -0.23 0.77 -3.07 0.00 0.00 177.93 175.84 2d1k h SER 122 N 0.00 0.00 -1.79 3.10 0.02 -1.91 -3.47 113.55 109.51 2d1k h SER 122 Ca -0.00 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 60.42 2d1k h SER 122 Cb 1.01 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.49 2d1k h SER 122 CO 0.00 0.23 -0.49 0.42 -1.14 0.00 0.00 176.83 175.85 2d1k s THR 123 N -3.55 3.02 0.25 -2.27 -4.23 -1.25 -4.95 115.64 102.66 2d1k s THR 123 Ca 0.01 -1.57 -0.03 0.00 -1.18 0.00 0.00 61.69 58.93 2d1k s THR 123 Cb 0.10 -3.03 0.24 0.00 1.34 0.00 0.00 72.50 71.14 2d1k s THR 123 CO 0.65 -0.13 1.71 0.11 -0.54 0.00 0.00 174.62 176.41 2d1k h LYS 124 N 1.39 0.37 -6.28 3.99 1.57 -1.85 -3.39 116.57 112.37 2d1k h LYS 124 Ca -0.43 -0.02 -0.56 0.00 -1.87 0.00 0.00 60.65 57.77 2d1k h LYS 124 Cb 1.25 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 33.46 2d1k h LYS 124 CO 0.62 0.25 0.74 0.14 -0.57 0.00 0.00 179.45 180.63 2d1k s VAL 125 N -6.00 4.26 -0.18 0.50 -7.23 -1.26 -4.96 120.40 105.53 2d1k s VAL 125 Ca -0.12 1.58 -0.18 0.00 -1.81 0.00 0.00 61.98 61.45 2d1k s VAL 125 Cb 0.22 -4.02 -0.14 0.00 0.56 0.00 0.00 36.38 33.00 2d1k s VAL 125 CO 0.76 -0.03 0.12 0.11 -0.31 0.00 0.00 175.10 175.75 2d1k h LYS 126 N 7.61 0.00 -5.72 4.82 1.79 -1.76 -3.41 116.57 119.90 2d1k h LYS 126 Ca -0.32 0.00 -0.68 0.00 -2.18 0.00 0.00 60.65 57.47 2d1k h LYS 126 Cb 1.15 0.00 -0.32 0.00 -1.58 0.00 0.00 32.23 31.48 2d1k h LYS 126 CO 0.90 0.67 -0.88 -1.83 -1.08 0.00 0.00 179.45 177.23 2d1k s GLU 127 N -2.29 2.71 0.14 3.15 -1.05 -1.26 -0.66 118.70 119.44 2d1k s GLU 127 Ca -0.23 -0.88 -0.11 0.00 -0.15 0.00 0.00 54.97 53.59 2d1k s GLU 127 Cb 0.04 -2.19 0.01 0.00 -0.44 0.00 0.00 34.13 31.55 2d1k s GLU 127 CO 0.46 0.30 0.32 -0.59 0.95 0.00 0.00 175.26 176.70 2d1k s PHE 128 N 0.04 0.15 0.21 4.83 -0.71 -0.71 -4.86 117.98 116.93 2d1k s PHE 128 Ca -0.10 -0.52 0.08 0.00 -1.04 0.00 0.00 56.93 55.35 2d1k s PHE 128 Cb -0.15 0.07 -0.04 0.00 -1.21 0.00 0.00 43.02 41.68 2d1k s PHE 128 CO 0.06 -0.71 0.01 0.00 -1.34 0.00 0.00 175.22 173.24 2d1k s ALA 129 N -3.90 3.21 -0.05 1.99 0.00 -1.07 -0.76 121.76 121.18 2d1k s ALA 129 Ca 0.10 -1.46 0.03 0.00 0.00 0.00 0.00 51.96 50.63 2d1k s ALA 129 Cb 0.03 -0.94 0.01 0.00 0.00 0.00 0.00 23.12 22.21 2d1k s ALA 129 CO -0.05 0.40 -0.12 0.42 0.00 0.00 0.00 175.76 176.40 2d1k s ILE 130 N -1.94 1.12 -0.14 0.00 1.01 -0.50 -0.79 121.20 119.96 2d1k s ILE 130 Ca 0.29 -0.50 -0.04 0.00 0.00 0.00 0.00 60.65 60.40 2d1k s ILE 130 Cb -0.08 -1.00 -0.03 0.00 0.01 0.00 0.00 42.46 41.35 2d1k s ILE 130 CO 0.19 0.34 -0.02 -0.69 0.00 0.00 0.00 174.94 174.77 2d1k s VAL 131 N 0.44 4.08 -0.13 2.92 1.01 -0.51 -1.67 120.40 126.54 2d1k s VAL 131 Ca -0.10 -0.30 -0.01 0.00 0.00 0.00 0.00 61.98 61.57 2d1k s VAL 131 Cb -0.13 -2.78 -0.02 0.00 0.00 0.00 0.00 36.38 33.45 2d1k s VAL 131 CO 0.03 0.51 -0.09 0.00 0.00 0.00 0.00 175.10 175.55 2d1k s ALA 132 N 0.08 2.81 -0.02 5.51 0.00 -0.97 -1.37 121.76 127.80 2d1k s ALA 132 Ca 0.01 -0.87 0.01 0.00 0.00 0.00 0.00 51.96 51.11 2d1k s ALA 132 Cb -0.13 -1.33 0.01 0.00 0.00 0.00 0.00 23.12 21.66 2d1k s ALA 132 CO 0.02 0.29 -0.03 -1.17 0.00 0.00 0.00 175.76 174.88 2d1k s LEU 133 N 0.16 1.60 -0.32 0.00 2.96 0.02 -3.85 118.68 119.26 2d1k s LEU 133 Ca -0.04 -0.07 0.03 0.00 -0.22 0.00 0.00 54.13 53.82 2d1k s LEU 133 Cb -0.14 -0.26 0.09 0.00 0.50 0.00 0.00 46.19 46.38 2d1k s LEU 133 CO 0.04 -0.02 0.04 -2.28 -1.32 0.00 0.00 176.35 172.81 2d1k s HIS 134 N 0.46 3.17 1.01 5.38 5.65 -1.26 -1.93 115.29 127.77 2d1k s HIS 134 Ca -0.05 -2.58 -0.12 0.00 0.25 0.00 0.00 55.06 52.56 2d1k s HIS 134 Cb -0.08 -2.48 0.19 0.00 -1.18 0.00 0.00 32.58 29.03 2d1k s HIS 134 CO -0.01 -0.91 1.10 -1.54 -0.65 0.00 0.00 174.74 172.73 2d1k s SER 135 N 1.11 2.56 -0.45 9.88 1.04 -0.85 -4.63 113.70 122.37 2d1k s SER 135 Ca 0.08 1.14 -0.25 0.00 0.48 0.00 0.00 55.95 57.40 2d1k s SER 135 Cb -0.19 -1.80 0.03 0.00 0.10 0.00 0.00 66.02 64.16 2d1k s SER 135 CO -0.11 -3.16 0.90 0.00 0.98 0.00 0.00 173.24 171.84 2d1k s ALA 136 N -2.99 3.27 0.30 5.32 0.00 -1.26 -4.92 121.76 121.49 2d1k s ALA 136 Ca 0.65 -0.78 0.02 0.00 0.00 0.00 0.00 51.96 51.85 2d1k s ALA 136 Cb -0.18 -3.60 0.76 0.00 0.00 0.00 0.00 23.12 20.10 2d1k s ALA 136 CO 0.57 -1.97 1.58 -1.35 0.00 0.00 0.00 175.76 174.60 2d1k h PRO 137 N 8.98 0.04 0.00 0.00 0.11 -1.94 0.69 132.00 139.88 2d1k h PRO 137 Ca -0.24 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 2d1k h PRO 137 Cb 1.08 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2d1k h PRO 137 CO 1.01 0.02 0.00 0.45 -0.21 0.00 0.00 178.00 179.27 2d1k n SER 138 N -5.44 0.00 -1.63 -2.05 2.88 -1.26 -2.77 113.62 103.35 2d1k n SER 138 Ca 0.23 0.02 0.04 0.00 -1.33 0.00 0.00 58.87 57.82 2d1k n SER 138 Cb 0.76 -0.24 0.02 0.00 -0.75 0.00 0.00 64.21 64.00 2d1k n SER 138 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2d1k n ASP 139 N -1.24 1.05 -0.31 -3.46 9.92 0.23 -4.93 116.55 117.81 2d1k n ASP 139 Ca 0.07 -2.00 -0.05 0.00 -0.53 0.00 0.00 54.79 52.28 2d1k n ASP 139 Cb 0.10 -0.32 0.08 0.00 -0.64 0.00 0.00 41.12 40.34 2d1k n ASP 139 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2d1k h ALA 140 N 1.16 1.08 0.57 2.24 0.00 -1.18 -1.97 119.26 121.16 2d1k h ALA 140 Ca -0.22 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.52 2d1k h ALA 140 Cb 1.84 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 19.28 2d1k h ALA 140 CO 0.11 0.62 -0.48 0.28 0.00 0.00 0.00 179.25 179.78 2d1k h VAL 141 N 1.18 0.00 -0.87 0.00 2.07 -1.88 -1.64 116.25 115.12 2d1k h VAL 141 Ca 0.29 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.92 2d1k h VAL 141 Cb 0.08 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 29.77 2d1k h VAL 141 CO -0.04 0.00 0.51 0.00 0.02 0.00 0.00 177.57 178.05 2d1k h ALA 142 N -1.03 1.28 -0.03 1.67 0.00 -1.90 -1.06 119.26 118.19 2d1k h ALA 142 Ca -0.07 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2d1k h ALA 142 Cb 0.86 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 2d1k h ALA 142 CO -0.01 0.10 -0.01 0.93 0.00 0.00 0.00 179.25 180.26 2d1k h GLU 143 N 0.81 0.05 -0.84 0.00 5.08 -0.95 0.15 114.58 118.89 2d1k h GLU 143 Ca 0.43 -0.02 0.05 0.00 -1.00 0.00 0.00 59.36 58.82 2d1k h GLU 143 Cb 0.44 -0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.63 2d1k h GLU 143 CO -0.27 0.43 0.53 0.82 -1.00 0.00 0.00 179.01 179.51 2d1k h ILE 144 N -0.32 1.07 -0.73 3.13 2.04 -1.31 -0.47 117.51 120.92 2d1k h ILE 144 Ca 0.01 -0.34 0.02 0.00 1.00 0.00 0.00 64.86 65.55 2d1k h ILE 144 Cb 0.41 -0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 36.45 2d1k h ILE 144 CO 0.00 0.18 0.48 -1.13 0.00 0.00 0.00 178.15 177.68 2d1k h ASN 145 N 0.99 0.80 1.07 1.72 -1.24 -0.86 -2.16 115.58 115.90 2d1k h ASN 145 Ca 0.36 -0.02 -0.02 0.00 0.71 0.00 0.00 56.30 57.33 2d1k h ASN 145 Cb 0.11 -0.19 -0.00 0.00 0.73 0.00 0.00 38.32 38.97 2d1k h ASN 145 CO -0.15 0.56 -0.10 0.28 -1.29 0.00 0.00 177.43 176.73 2d1k h SER 146 N 0.93 0.00 -0.06 1.15 0.02 0.89 -2.39 113.55 114.10 2d1k h SER 146 Ca 0.28 0.00 0.02 0.00 -0.84 0.00 0.00 61.79 61.24 2d1k h SER 146 Cb -0.03 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.50 2d1k h SER 146 CO -0.07 0.10 0.10 -0.07 -1.14 0.00 0.00 176.83 175.75 2d1k h LEU 147 N 0.00 0.00 -0.50 5.07 3.38 -0.61 -1.75 115.31 120.90 2d1k h LEU 147 Ca -0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2d1k h LEU 147 Cb 0.66 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 2d1k h LEU 147 CO 0.01 0.00 0.12 0.22 0.09 0.00 0.00 178.44 178.88 2d1k h TYR 148 N 0.00 0.85 -0.43 1.13 3.20 -1.56 0.00 116.97 120.17 2d1k h TYR 148 Ca 0.03 -0.10 -0.03 0.00 3.14 0.00 0.00 58.73 61.77 2d1k h TYR 148 Cb 0.22 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.23 2d1k h TYR 148 CO 0.00 0.76 0.14 -0.44 -1.64 0.00 0.00 178.16 176.98 2d1k h ASP 149 N 0.70 0.56 -0.28 -2.11 3.32 -1.50 -1.83 116.42 115.28 2d1k h ASP 149 Ca 0.16 -0.07 -0.08 0.00 0.02 0.00 0.00 57.03 57.06 2d1k h ASP 149 Cb 0.34 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.74 2d1k h ASP 149 CO 0.00 0.53 -0.13 0.58 -1.72 0.00 0.00 179.24 178.51 2d1k h VAL 150 N 0.61 1.30 -0.71 -1.35 2.07 -1.16 -1.52 116.25 115.48 2d1k h VAL 150 Ca 0.15 -1.21 0.09 0.00 0.82 0.00 0.00 66.70 66.55 2d1k h VAL 150 Cb 0.17 1.50 -0.07 0.00 -1.52 0.00 0.00 31.29 31.37 2d1k h VAL 150 CO -0.01 0.38 0.35 0.22 0.02 0.00 0.00 177.57 178.54 2d1k h TYR 151 N 0.31 0.64 -0.85 1.57 3.20 -0.74 -0.65 116.97 120.44 2d1k h TYR 151 Ca 0.06 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.97 2d1k h TYR 151 Cb 0.64 -0.18 -0.04 0.00 1.54 0.00 0.00 36.73 38.69 2d1k h TYR 151 CO 0.06 0.23 0.55 -0.07 -1.64 0.00 0.00 178.16 177.29 2d1k h LEU 152 N 0.60 0.99 -0.19 2.82 3.38 -0.99 -2.22 115.31 119.70 2d1k h LEU 152 Ca 0.35 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.27 2d1k h LEU 152 Cb 0.36 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2d1k h LEU 152 CO -0.26 0.73 0.05 -0.78 0.09 0.00 0.00 178.44 178.26 2d1k h ASP 153 N 1.16 0.29 -0.96 -0.43 3.58 -0.57 -1.13 116.42 118.35 2d1k h ASP 153 Ca 0.31 -0.22 0.05 0.00 0.42 0.00 0.00 57.03 57.58 2d1k h ASP 153 Cb -0.11 -0.08 -0.06 0.00 1.72 0.00 0.00 39.33 40.80 2d1k h ASP 153 CO -0.06 0.44 0.63 0.58 -2.88 0.00 0.00 179.24 177.94 2d1k h VAL 154 N 0.13 1.14 -0.47 2.25 2.07 -0.87 0.26 116.25 120.76 2d1k h VAL 154 Ca 0.06 -0.41 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 2d1k h VAL 154 Cb 0.26 -0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 29.86 2d1k h VAL 154 CO 0.00 0.22 0.26 1.56 0.02 0.00 0.00 177.57 179.63 2d1k h GLN 155 N 1.18 0.65 -0.56 1.57 4.20 -1.26 -1.71 115.11 119.18 2d1k h GLN 155 Ca 0.39 -0.07 -0.05 0.00 0.06 0.00 0.00 58.65 58.99 2d1k h GLN 155 Cb 0.06 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.69 2d1k h GLN 155 CO -0.13 0.50 0.17 0.37 -0.67 0.00 0.00 178.83 179.07 2d1k h GLN 156 N 0.61 0.87 0.00 1.46 4.15 0.17 -0.77 115.11 121.61 2d1k h GLN 156 Ca 0.16 -0.19 -0.01 0.00 0.77 0.00 0.00 58.65 59.39 2d1k h GLN 156 Cb 0.04 -0.12 -0.00 0.00 0.21 0.00 0.00 27.48 27.61 2d1k h GLN 156 CO -0.03 0.79 -0.04 0.87 -1.93 0.00 0.00 178.83 178.49 2d1k h LYS 157 N 0.78 0.00 -0.03 1.69 1.57 -0.60 -3.39 116.57 116.59 2d1k h LYS 157 Ca 0.18 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 2d1k h LYS 157 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.60 2d1k h LYS 157 CO -0.00 0.69 -0.05 0.91 -0.57 0.00 0.00 179.45 180.42 2d1k n TRP 158 N -4.66 0.00 -3.92 -1.35 8.01 -0.64 -4.96 117.44 109.91 2d1k n TRP 158 Ca -0.08 0.00 -0.31 0.00 -1.31 0.00 0.00 57.50 55.80 2d1k n TRP 158 Cb 0.34 -0.00 -0.03 0.00 -2.01 0.00 0.00 31.31 29.61 2d1k n TRP 158 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.69 177.40 2d1k n HIS 159 N 1.10 -1.69 -4.70 -5.99 8.25 -0.29 -4.96 115.22 106.94 2d1k n HIS 159 Ca 0.14 0.64 -0.33 0.00 -0.26 0.00 0.00 57.72 57.91 2d1k n HIS 159 Cb 0.56 -2.65 -0.13 0.00 1.12 0.00 0.00 29.99 28.89 2d1k n HIS 159 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2d1k s LEU 160 N -6.90 2.91 -0.04 2.41 2.96 -1.25 -5.00 118.68 113.77 2d1k s LEU 160 Ca 0.62 -0.20 0.20 0.00 -0.22 0.00 0.00 54.13 54.52 2d1k s LEU 160 Cb -0.34 -1.65 -0.31 0.00 0.50 0.00 0.00 46.19 44.40 2d1k s LEU 160 CO 0.76 0.24 0.41 0.59 -1.32 0.00 0.00 176.35 177.03 2d1k n ASN 161 N 3.04 0.38 -4.45 3.68 3.02 -1.26 -3.68 115.26 115.99 2d1k n ASN 161 Ca -0.18 0.00 -0.43 0.00 -0.03 0.00 0.00 54.58 53.94 2d1k n ASN 161 Cb 0.53 1.83 -0.04 0.00 -0.61 0.00 0.00 39.78 41.48 2d1k n ASN 161 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2d1k s ASP 162 N -4.42 6.19 -0.05 6.41 1.01 -1.25 -3.19 116.67 121.37 2d1k s ASP 162 Ca -0.08 -1.03 -0.00 0.00 0.71 0.00 0.00 52.55 52.15 2d1k s ASP 162 Cb 0.12 -2.42 0.03 0.00 1.01 0.00 0.00 42.92 41.66 2d1k s ASP 162 CO 0.83 -1.43 0.00 -0.69 0.21 0.00 0.00 175.17 174.10 2d1k s VAL 163 N 4.02 0.24 -0.03 -1.27 1.01 -0.11 -2.60 120.40 121.66 2d1k s VAL 163 Ca 0.23 0.12 -0.20 0.00 0.00 0.00 0.00 61.98 62.12 2d1k s VAL 163 Cb -0.16 -0.37 -0.05 0.00 0.00 0.00 0.00 36.38 35.80 2d1k s VAL 163 CO 0.09 0.20 0.58 -0.32 0.00 0.00 0.00 175.10 175.64 2d1k s MET 164 N 1.46 4.32 -0.05 2.72 1.75 0.03 -1.84 119.30 127.69 2d1k s MET 164 Ca -0.03 0.68 0.04 0.00 -1.25 0.00 0.00 55.69 55.12 2d1k s MET 164 Cb -0.13 -3.37 0.00 0.00 2.84 0.00 0.00 34.83 34.18 2d1k s MET 164 CO -0.03 0.31 -0.15 -0.51 -0.65 0.00 0.00 175.02 173.99 2d1k s LEU 165 N 0.03 1.84 0.16 4.11 1.02 0.64 -1.43 118.68 125.05 2d1k s LEU 165 Ca 0.30 -0.33 -0.24 0.00 0.02 0.00 0.00 54.13 53.88 2d1k s LEU 165 Cb -0.17 -0.90 0.06 0.00 0.02 0.00 0.00 46.19 45.19 2d1k s LEU 165 CO 0.16 0.11 0.83 0.00 0.02 0.00 0.00 176.35 177.47 2d1k s MET 166 N 0.24 1.31 0.00 1.70 0.23 -0.47 0.61 119.30 122.92 2d1k s MET 166 Ca -0.07 -0.67 0.00 0.00 -1.03 0.00 0.00 55.69 53.92 2d1k s MET 166 Cb -0.13 0.49 0.00 0.00 -1.53 0.00 0.00 34.83 33.66 2d1k s MET 166 CO 0.03 -0.59 0.00 0.41 -2.03 0.00 0.00 175.02 172.83 2d1k n GLY 167 N -0.42 0.65 3.51 3.16 0.00 -1.10 -0.80 105.19 110.19 2d1k n GLY 167 Ca -0.07 -1.86 -0.42 0.00 0.00 0.00 0.00 46.02 43.66 2d1k n GLY 167 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2d1k s ASP 168 N -1.57 6.19 0.00 1.61 2.15 -0.81 -1.40 116.67 122.83 2d1k s ASP 168 Ca 0.00 -0.64 0.27 0.00 0.43 0.00 0.00 52.55 52.62 2d1k s ASP 168 Cb 0.00 -2.50 0.93 0.00 -0.30 0.00 0.00 42.92 41.06 2d1k s ASP 168 CO 0.00 -1.64 1.68 0.49 -0.17 0.00 0.00 175.17 175.53 2d1k n PHE 169 N 8.58 0.00 -4.19 -5.34 3.01 -0.72 -2.01 117.46 116.79 2d1k n PHE 169 Ca 0.00 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 58.15 2d1k n PHE 169 Cb 0.47 -0.03 -0.05 0.00 -0.01 0.00 0.00 39.48 39.86 2d1k n PHE 169 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 2d1k n ASN 170 N 0.02 -0.86 -2.24 4.37 4.13 -1.00 -4.70 115.26 114.98 2d1k n ASN 170 Ca 0.17 -1.11 -0.27 0.00 1.68 0.00 0.00 54.58 55.05 2d1k n ASN 170 Cb 0.36 -2.41 0.04 0.00 -1.54 0.00 0.00 39.78 36.24 2d1k n ASN 170 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2d1k n ALA 171 N -4.41 5.89 -3.69 5.41 0.00 -1.03 -4.35 120.51 118.33 2d1k n ALA 171 Ca -0.17 -2.76 -0.09 0.00 0.00 0.00 0.00 53.44 50.41 2d1k n ALA 171 Cb 0.62 -1.69 0.01 0.00 0.00 0.00 0.00 19.45 18.39 2d1k n ALA 171 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2d1k s ASP 172 N -0.67 0.11 1.41 0.00 2.15 -1.26 -4.69 116.67 113.71 2d1k s ASP 172 Ca 0.49 -1.16 0.00 0.00 0.43 0.00 0.00 52.55 52.31 2d1k s ASP 172 Cb 0.38 0.82 0.00 0.00 -0.30 0.00 0.00 42.92 43.82 2d1k s ASP 172 CO -0.08 -1.62 0.00 0.00 -0.17 0.00 0.00 175.17 173.30 2d1k h SER 174 N 0.00 0.67 1.19 0.00 0.87 -2.00 -3.19 113.55 111.08 2d1k h SER 174 Ca 0.00 0.00 -0.13 0.00 -1.23 0.00 0.00 61.79 60.43 2d1k h SER 174 Cb 0.00 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 61.80 2d1k h SER 174 CO 0.00 0.43 -0.85 1.88 -0.53 0.00 0.00 176.83 177.76 2d1k h TYR 175 N 0.76 0.00 -2.24 2.24 0.05 -1.59 -3.42 116.97 112.77 2d1k h TYR 175 Ca 0.31 0.00 -0.28 0.00 0.05 0.00 0.00 58.73 58.81 2d1k h TYR 175 Cb 0.24 0.00 -0.33 0.00 1.01 0.00 0.00 36.73 37.65 2d1k h TYR 175 CO -0.00 0.57 -0.59 0.08 -1.05 0.00 0.00 178.16 177.16 2d1k s VAL 176 N -2.93 -0.42 0.66 -2.88 1.01 -1.14 -4.46 120.40 110.23 2d1k s VAL 176 Ca 0.01 -0.23 -0.06 0.00 0.00 0.00 0.00 61.98 61.71 2d1k s VAL 176 Cb 0.08 -0.81 0.04 0.00 0.00 0.00 0.00 36.38 35.69 2d1k s VAL 176 CO 0.77 -0.27 0.97 0.42 0.00 0.00 0.00 175.10 176.99 2d1k s THR 177 N 2.39 2.70 0.22 3.92 -4.23 -1.26 -3.80 115.64 115.58 2d1k s THR 177 Ca 0.09 -0.22 -0.08 0.00 -1.18 0.00 0.00 61.69 60.31 2d1k s THR 177 Cb -0.15 -3.13 0.16 0.00 1.34 0.00 0.00 72.50 70.72 2d1k s THR 177 CO -0.20 -0.14 1.77 0.28 -0.54 0.00 0.00 174.62 175.80 2d1k h SER 178 N -0.43 0.41 0.28 3.99 0.02 -2.01 -2.17 113.55 113.65 2d1k h SER 178 Ca -0.44 0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 60.57 2d1k h SER 178 Cb 1.30 -0.01 -0.00 0.00 0.14 0.00 0.00 62.40 63.83 2d1k h SER 178 CO 0.60 0.24 -0.01 0.77 -1.14 0.00 0.00 176.83 177.29 2d1k h SER 179 N 0.56 0.00 0.72 3.07 4.64 -2.03 -2.41 113.55 118.10 2d1k h SER 179 Ca 0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 2d1k h SER 179 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 2d1k h SER 179 CO -0.27 0.01 -0.74 0.00 -0.87 0.00 0.00 176.83 174.95 2d1k n GLN 180 N -3.13 0.28 -0.03 4.77 6.02 -0.82 -3.65 117.38 120.82 2d1k n GLN 180 Ca -0.02 0.06 0.12 0.00 -0.01 0.00 0.00 57.00 57.15 2d1k n GLN 180 Cb 0.14 -1.65 0.54 0.00 1.02 0.00 0.00 30.24 30.28 2d1k n GLN 180 CO 0.00 0.00 0.00 -1.49 -1.01 0.00 0.00 177.06 174.56 2d1k h TRP 181 N 0.00 0.33 0.00 1.08 -0.00 -1.44 0.73 115.95 116.66 2d1k h TRP 181 Ca 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 58.89 58.90 2d1k h TRP 181 Cb 0.73 -0.11 0.00 0.00 -0.00 0.00 0.00 29.16 29.78 2d1k h TRP 181 CO 0.00 0.17 0.00 -1.13 -0.00 0.00 0.00 178.44 177.48 2d1k n SER 182 N -4.46 0.43 -0.70 -3.49 3.41 -1.24 -2.35 113.62 105.22 2d1k n SER 182 Ca 0.08 0.61 0.10 0.00 -0.26 0.00 0.00 58.87 59.40 2d1k n SER 182 Cb 0.35 -0.70 0.30 0.00 -0.26 0.00 0.00 64.21 63.90 2d1k n SER 182 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2d1k n SER 183 N -1.98 2.09 -4.04 4.04 7.64 0.25 -4.79 113.62 116.84 2d1k n SER 183 Ca 0.02 -1.83 -0.31 0.00 1.01 0.00 0.00 58.87 57.76 2d1k n SER 183 Cb 0.20 -0.17 -0.15 0.00 -1.01 0.00 0.00 64.21 63.08 2d1k n SER 183 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2d1k s ILE 184 N -1.66 2.27 0.60 0.44 1.01 -0.99 -4.79 121.20 118.08 2d1k s ILE 184 Ca 0.32 -2.15 0.29 0.00 0.00 0.00 0.00 60.65 59.11 2d1k s ILE 184 Cb 0.17 -2.58 0.37 0.00 0.01 0.00 0.00 42.46 40.43 2d1k s ILE 184 CO 0.25 -0.44 1.88 0.03 0.00 0.00 0.00 174.94 176.66 2d1k h ARG 185 N 7.66 0.00 0.00 2.79 3.08 -1.86 -1.18 114.38 124.87 2d1k h ARG 185 Ca -0.08 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.95 2d1k h ARG 185 Cb 1.03 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.07 2d1k h ARG 185 CO 0.51 0.00 -0.09 1.25 -1.07 0.00 0.00 179.97 180.57 2d1k h LEU 186 N 0.00 0.00 0.00 3.04 5.85 -1.83 -2.26 115.31 120.11 2d1k h LEU 186 Ca 0.19 0.00 -0.31 0.00 0.84 0.00 0.00 57.88 58.61 2d1k h LEU 186 Cb 1.17 0.00 -0.06 0.00 0.37 0.00 0.00 40.66 42.14 2d1k h LEU 186 CO -0.00 0.09 -2.16 -1.14 -0.34 0.00 0.00 178.44 174.89 2d1k n ARG 187 N -3.23 0.73 0.19 1.25 3.00 -0.48 -4.55 116.66 113.58 2d1k n ARG 187 Ca 0.00 0.09 0.10 0.00 -0.00 0.00 0.00 57.85 58.04 2d1k n ARG 187 Cb 0.35 -1.41 0.13 0.00 0.00 0.00 0.00 32.46 31.52 2d1k n ARG 187 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.63 179.42 2d1k h THR 188 N 0.00 0.14 -3.91 5.15 1.35 -1.49 -3.46 112.91 110.68 2d1k h THR 188 Ca -0.46 -1.20 -0.50 0.00 -0.55 0.00 0.00 66.41 63.71 2d1k h THR 188 Cb 1.79 2.01 0.03 0.00 -1.73 0.00 0.00 68.15 70.25 2d1k h THR 188 CO -0.05 0.08 0.46 -0.55 -0.25 0.00 0.00 175.52 175.21 2d1k s SER 189 N -6.15 6.82 0.27 5.36 0.15 -0.85 -4.97 113.70 114.33 2d1k s SER 189 Ca 0.06 2.19 0.26 0.00 0.70 0.00 0.00 55.95 59.15 2d1k s SER 189 Cb 0.06 -2.60 0.79 0.00 -1.71 0.00 0.00 66.02 62.55 2d1k s SER 189 CO 0.70 -0.46 1.75 0.77 1.20 0.00 0.00 173.24 177.20 2d1k h SER 190 N 2.89 0.00 0.22 5.45 4.64 -1.90 -3.20 113.55 121.64 2d1k h SER 190 Ca -0.48 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.80 2d1k h SER 190 Cb 1.22 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.30 2d1k h SER 190 CO 0.64 0.00 -0.20 0.74 -0.87 0.00 0.00 176.83 177.13 2d1k h THR 191 N 0.00 1.11 -3.36 2.95 2.02 -1.95 -3.44 112.91 110.25 2d1k h THR 191 Ca 0.00 -0.70 -0.64 0.00 0.77 0.00 0.00 66.41 65.84 2d1k h THR 191 Cb 0.71 1.38 -0.22 0.00 -1.74 0.00 0.00 68.15 68.29 2d1k h THR 191 CO 0.00 0.20 -0.66 -0.36 0.37 0.00 0.00 175.52 175.07 2d1k s PHE 192 N -4.55 3.05 -0.16 3.16 0.40 -1.21 -4.16 117.98 114.50 2d1k s PHE 192 Ca -0.04 -0.34 -0.15 0.00 -0.60 0.00 0.00 56.93 55.81 2d1k s PHE 192 Cb 0.15 -2.02 -0.04 0.00 0.51 0.00 0.00 43.02 41.62 2d1k s PHE 192 CO 0.69 -0.11 0.35 -0.65 0.70 0.00 0.00 175.22 176.20 2d1k s GLN 193 N 0.63 4.27 -0.45 0.44 -0.21 0.70 -4.94 119.66 120.10 2d1k s GLN 193 Ca -0.01 0.18 -0.18 0.00 0.02 0.00 0.00 55.36 55.37 2d1k s GLN 193 Cb -0.14 -3.44 0.03 0.00 1.00 0.00 0.00 33.01 30.46 2d1k s GLN 193 CO 0.02 0.19 0.52 -1.58 -2.12 0.00 0.00 175.29 172.31 2d1k s TRP 194 N 0.61 3.13 0.01 0.91 0.52 -1.26 -1.59 118.94 121.26 2d1k s TRP 194 Ca 0.19 -0.40 -0.19 0.00 0.02 0.00 0.00 56.10 55.72 2d1k s TRP 194 Cb -0.14 -3.15 -0.24 0.00 -1.15 0.00 0.00 33.47 28.79 2d1k s TRP 194 CO 0.06 -0.82 1.09 -0.07 0.02 0.00 0.00 176.95 177.23 2d1k h LEU 195 N 9.30 0.58 -9.28 2.99 3.38 -1.46 -3.42 115.31 117.40 2d1k h LEU 195 Ca -0.27 -0.78 -0.56 0.00 0.09 0.00 0.00 57.88 56.37 2d1k h LEU 195 Cb 1.10 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.64 2d1k h LEU 195 CO 0.86 1.29 0.55 -0.63 0.09 0.00 0.00 178.44 180.60 2d1k s ILE 196 N -3.14 4.76 1.06 1.22 -1.09 -1.24 -4.76 121.20 118.02 2d1k s ILE 196 Ca -0.13 2.02 -0.17 0.00 -2.23 0.00 0.00 60.65 60.14 2d1k s ILE 196 Cb 0.04 -4.30 0.23 0.00 -1.58 0.00 0.00 42.46 36.85 2d1k s ILE 196 CO 0.84 0.02 1.23 -2.16 -1.23 0.00 0.00 174.94 173.63 2d1k s PRO 197 N 1.92 -0.14 0.24 2.79 0.04 -1.26 -4.82 135.00 133.77 2d1k s PRO 197 Ca 0.49 -0.24 0.12 0.00 0.04 0.00 0.00 61.00 61.41 2d1k s PRO 197 Cb -0.19 -1.74 0.13 0.00 0.04 0.00 0.00 34.50 32.75 2d1k s PRO 197 CO 0.19 -2.96 1.47 -0.44 0.04 0.00 0.00 177.00 175.30 2d1k h ASP 198 N -2.04 0.00 -0.04 6.66 3.32 -1.96 -3.22 116.42 119.15 2d1k h ASP 198 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 2d1k h ASP 198 Cb 1.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.81 2d1k h ASP 198 CO 0.37 0.67 0.00 -1.54 -1.72 0.00 0.00 179.24 177.02 2d1k n SER 199 N -3.42 0.55 -4.80 6.45 3.41 -1.26 -4.44 113.62 110.11 2d1k n SER 199 Ca 0.00 -1.38 -0.34 0.00 -0.26 0.00 0.00 58.87 56.90 2d1k n SER 199 Cb 0.74 -0.02 -0.05 0.00 -0.26 0.00 0.00 64.21 64.62 2d1k n SER 199 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d1k s ALA 200 N -1.96 3.00 -0.38 7.33 0.00 -1.22 -4.95 121.76 123.59 2d1k s ALA 200 Ca 0.36 0.52 -0.04 0.00 0.00 0.00 0.00 51.96 52.80 2d1k s ALA 200 Cb 0.17 -3.21 0.08 0.00 0.00 0.00 0.00 23.12 20.17 2d1k s ALA 200 CO 0.28 -0.06 0.16 0.34 0.00 0.00 0.00 175.76 176.48 2d1k s ASP 201 N -1.97 5.26 -0.09 0.00 2.15 -1.26 -2.17 116.67 118.60 2d1k s ASP 201 Ca 0.62 -1.68 0.16 0.00 0.43 0.00 0.00 52.55 52.09 2d1k s ASP 201 Cb -0.14 -1.84 0.57 0.00 -0.30 0.00 0.00 42.92 41.21 2d1k s ASP 201 CO 0.18 -0.46 1.48 0.35 -0.17 0.00 0.00 175.17 176.56 2d1k n THR 202 N 4.69 1.63 -4.67 1.71 -2.24 0.65 -4.90 114.28 111.15 2d1k n THR 202 Ca -0.07 -1.26 -0.33 0.00 -2.27 0.00 0.00 64.05 60.12 2d1k n THR 202 Cb 0.42 0.19 -0.12 0.00 -2.10 0.00 0.00 70.33 68.72 2d1k n THR 202 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2d1k s THR 203 N -1.73 3.52 -0.89 4.28 -4.23 -1.26 -1.01 115.64 114.32 2d1k s THR 203 Ca 0.42 -0.53 0.24 0.00 -1.18 0.00 0.00 61.69 60.64 2d1k s THR 203 Cb 0.27 -2.45 0.22 0.00 1.34 0.00 0.00 72.50 71.88 2d1k s THR 203 CO 0.20 0.57 1.76 0.00 -0.54 0.00 0.00 174.62 176.61 2d1k n ALA 204 N 2.61 2.08 -2.00 3.99 0.00 0.25 -4.79 120.51 122.65 2d1k n ALA 204 Ca -0.18 -0.05 -0.16 0.00 0.00 0.00 0.00 53.44 53.06 2d1k n ALA 204 Cb 0.53 -1.40 0.12 0.00 0.00 0.00 0.00 19.45 18.69 2d1k n ALA 204 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2d1k n THR 205 N -1.73 0.00 1.60 0.00 -2.24 -1.25 -4.89 114.28 105.77 2d1k n THR 205 Ca 0.05 -0.86 0.01 0.00 -2.27 0.00 0.00 64.05 60.98 2d1k n THR 205 Cb 0.30 -1.40 0.03 0.00 -2.10 0.00 0.00 70.33 67.16 2d1k n THR 205 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2d1k n SER 206 N -3.33 0.55 -4.85 3.42 3.41 -1.26 -4.78 113.62 106.79 2d1k n SER 206 Ca 0.12 -2.02 -0.33 0.00 -0.26 0.00 0.00 58.87 56.38 2d1k n SER 206 Cb 0.41 -0.15 -0.06 0.00 -0.26 0.00 0.00 64.21 64.15 2d1k n SER 206 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2d1k s THR 207 N -1.74 4.74 -0.57 6.66 -4.23 -1.26 -5.04 115.64 114.20 2d1k s THR 207 Ca 0.04 0.87 -0.09 0.00 -1.18 0.00 0.00 61.69 61.33 2d1k s THR 207 Cb 0.02 -3.65 0.15 0.00 1.34 0.00 0.00 72.50 70.35 2d1k s THR 207 CO 0.02 -0.07 0.44 0.21 -0.54 0.00 0.00 174.62 174.68 2d1k s ASN 208 N -2.17 5.79 -0.04 3.99 2.47 -1.26 -4.67 114.94 119.04 2d1k s ASN 208 Ca 0.50 -2.25 -0.04 0.00 0.42 0.00 0.00 52.86 51.49 2d1k s ASN 208 Cb -0.12 -2.01 0.01 0.00 -1.45 0.00 0.00 41.25 37.68 2d1k s ASN 208 CO 0.19 -0.61 0.12 0.00 -3.72 0.00 0.00 177.10 173.08 2d1k n ALA 210 N 3.07 6.57 0.00 0.00 0.00 -0.92 -0.26 120.51 128.98 2d1k n ALA 210 Ca -0.13 -3.71 -0.18 0.00 0.00 0.00 0.00 53.44 49.42 2d1k n ALA 210 Cb 0.59 -2.40 -0.08 0.00 0.00 0.00 0.00 19.45 17.56 2d1k n ALA 210 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 2d1k h TYR 211 N 3.77 1.05 -3.44 0.00 0.05 -1.84 -3.36 116.97 113.20 2d1k h TYR 211 Ca 0.55 -0.50 -0.60 0.00 0.05 0.00 0.00 58.73 58.23 2d1k h TYR 211 Cb 0.45 -0.15 -0.11 0.00 1.01 0.00 0.00 36.73 37.94 2d1k h TYR 211 CO 1.49 1.33 -0.18 -0.51 -1.05 0.00 0.00 178.16 179.25 2d1k s ASP 212 N -7.17 6.49 0.19 3.88 1.01 -1.26 -1.76 116.67 118.04 2d1k s ASP 212 Ca -0.10 0.58 0.05 0.00 0.71 0.00 0.00 52.55 53.79 2d1k s ASP 212 Cb 0.08 -2.24 -0.05 0.00 1.01 0.00 0.00 42.92 41.72 2d1k s ASP 212 CO 0.91 -0.07 -0.08 -0.13 0.21 0.00 0.00 175.17 176.01 2d1k s ARG 213 N 1.20 1.23 -0.08 8.23 1.81 -0.49 -4.92 118.95 125.93 2d1k s ARG 213 Ca 0.20 -1.56 -0.01 0.00 -1.72 0.00 0.00 55.73 52.64 2d1k s ARG 213 Cb -0.15 -0.78 0.03 0.00 -0.45 0.00 0.00 34.95 33.60 2d1k s ARG 213 CO 0.08 0.06 -0.01 0.42 -0.68 0.00 0.00 175.30 175.16 2d1k s ILE 214 N -3.24 0.50 -0.04 1.52 1.01 -1.26 -2.71 121.20 116.99 2d1k s ILE 214 Ca 0.22 0.04 0.05 0.00 0.00 0.00 0.00 60.65 60.96 2d1k s ILE 214 Cb 0.03 -0.63 -0.01 0.00 0.01 0.00 0.00 42.46 41.86 2d1k s ILE 214 CO 0.05 0.28 -0.17 -0.69 0.00 0.00 0.00 174.94 174.41 2d1k s VAL 215 N 1.91 1.41 -0.01 2.92 1.01 0.20 -1.00 120.40 126.85 2d1k s VAL 215 Ca 0.05 -0.72 0.03 0.00 0.00 0.00 0.00 61.98 61.34 2d1k s VAL 215 Cb -0.12 -1.20 -0.01 0.00 0.00 0.00 0.00 36.38 35.05 2d1k s VAL 215 CO -0.06 0.41 -0.11 0.68 0.00 0.00 0.00 175.10 176.02 2d1k s VAL 216 N -0.08 0.85 0.05 2.92 -7.23 -0.62 0.23 120.40 116.52 2d1k s VAL 216 Ca -0.01 -0.45 0.03 0.00 -1.81 0.00 0.00 61.98 59.74 2d1k s VAL 216 Cb -0.10 -0.72 -0.02 0.00 0.56 0.00 0.00 36.38 36.10 2d1k s VAL 216 CO 0.01 0.24 -0.10 0.00 -0.31 0.00 0.00 175.10 174.94 2d1k s ALA 217 N -0.18 0.82 0.00 1.32 0.00 -0.77 -0.21 121.76 122.74 2d1k s ALA 217 Ca 0.03 -0.82 0.00 0.00 0.00 0.00 0.00 51.96 51.16 2d1k s ALA 217 Cb -0.05 -0.03 0.00 0.00 0.00 0.00 0.00 23.12 23.04 2d1k s ALA 217 CO -0.00 0.07 0.00 0.41 0.00 0.00 0.00 175.76 176.24 2d1k n GLY 218 N 1.50 1.22 0.31 0.00 0.00 -1.19 -0.94 105.19 106.10 2d1k n GLY 218 Ca -0.21 -1.23 0.05 0.00 0.00 0.00 0.00 46.02 44.63 2d1k n GLY 218 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2d1k h SER 219 N 0.00 -0.69 -0.11 1.61 0.02 -1.95 -1.35 113.55 111.08 2d1k h SER 219 Ca 0.00 0.25 -0.00 0.00 -0.84 0.00 0.00 61.79 61.19 2d1k h SER 219 Cb 0.00 0.49 -0.01 0.00 0.14 0.00 0.00 62.40 63.03 2d1k h SER 219 CO 0.00 -0.27 0.06 -0.07 -1.14 0.00 0.00 176.83 175.40 2d1k h LEU 220 N 0.02 0.15 -1.17 5.07 3.38 -1.96 0.64 115.31 121.43 2d1k h LEU 220 Ca 0.43 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 58.23 2d1k h LEU 220 Cb 0.71 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 2d1k h LEU 220 CO -0.85 0.22 -0.09 0.25 0.09 0.00 0.00 178.44 178.06 2d1k h LEU 221 N 0.07 0.45 -0.39 1.67 5.85 -1.80 -2.27 115.31 118.88 2d1k h LEU 221 Ca 0.04 -0.10 -0.11 0.00 0.84 0.00 0.00 57.88 58.55 2d1k h LEU 221 Cb 0.11 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 2d1k h LEU 221 CO -0.01 0.58 -0.18 1.56 -0.34 0.00 0.00 178.44 180.06 2d1k h GLN 222 N 0.44 0.81 0.00 1.25 4.20 -0.97 -3.11 115.11 117.73 2d1k h GLN 222 Ca 0.09 -0.35 -0.03 0.00 0.06 0.00 0.00 58.65 58.42 2d1k h GLN 222 Cb 0.43 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.18 2d1k h GLN 222 CO 0.02 0.98 -0.13 0.66 -0.67 0.00 0.00 178.83 179.69 2d1k h SER 223 N 0.62 0.00 1.14 1.46 4.64 -0.71 -3.00 113.55 117.70 2d1k h SER 223 Ca 0.09 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.25 2d1k h SER 223 Cb 0.73 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.80 2d1k h SER 223 CO 0.06 0.13 -0.75 0.28 -0.87 0.00 0.00 176.83 175.68 2d1k h SER 224 N 0.00 0.00 -2.18 4.97 0.02 -1.34 -3.45 113.55 111.56 2d1k h SER 224 Ca -0.00 0.00 -0.59 0.00 -0.84 0.00 0.00 61.79 60.36 2d1k h SER 224 Cb 0.49 0.00 0.03 0.00 0.14 0.00 0.00 62.40 63.06 2d1k h SER 224 CO 0.02 0.75 1.05 0.52 -1.14 0.00 0.00 176.83 178.02 2d1k n VAL 225 N -3.35 0.44 -2.09 2.27 0.31 -1.13 -0.33 118.33 114.44 2d1k n VAL 225 Ca 0.01 -0.08 -0.43 0.00 -0.01 0.00 0.00 64.34 63.83 2d1k n VAL 225 Cb 0.81 -1.88 -0.03 0.00 -0.91 0.00 0.00 33.84 31.84 2d1k n VAL 225 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2d1k s VAL 226 N 3.22 3.62 0.37 2.52 1.01 -0.51 -4.88 120.40 125.75 2d1k s VAL 226 Ca 0.88 0.67 -0.26 0.00 0.00 0.00 0.00 61.98 63.26 2d1k s VAL 226 Cb -0.63 -3.74 -0.12 0.00 0.00 0.00 0.00 36.38 31.89 2d1k s VAL 226 CO 0.46 -0.40 1.12 -0.81 0.00 0.00 0.00 175.10 175.47 2d1k n PRO 227 N 8.05 1.65 -0.98 2.72 -0.04 -1.26 -1.61 135.00 143.52 2d1k n PRO 227 Ca 0.20 0.58 0.00 0.00 -0.04 0.00 0.00 63.50 64.25 2d1k n PRO 227 Cb 0.46 -2.13 0.00 0.00 -0.04 0.00 0.00 33.50 31.79 2d1k n PRO 227 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2d1k n GLY 228 N 1.02 0.22 0.08 0.55 0.00 -1.26 -4.88 105.19 100.92 2d1k n GLY 228 Ca 0.08 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.21 2d1k n GLY 228 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d1k n SER 229 N -0.55 0.58 -4.72 1.61 3.41 -0.63 -4.84 113.62 108.48 2d1k n SER 229 Ca 0.00 0.18 -0.42 0.00 -0.26 0.00 0.00 58.87 58.37 2d1k n SER 229 Cb 0.27 0.93 -0.03 0.00 -0.26 0.00 0.00 64.21 65.12 2d1k n SER 229 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d1k s ALA 230 N -3.39 3.38 0.00 7.33 0.00 -1.26 -3.80 121.76 124.03 2d1k s ALA 230 Ca -0.02 0.84 0.00 0.00 0.00 0.00 0.00 51.96 52.78 2d1k s ALA 230 Cb 0.11 -3.42 0.00 0.00 0.00 0.00 0.00 23.12 19.81 2d1k s ALA 230 CO 0.83 -0.39 0.00 0.00 0.00 0.00 0.00 175.76 176.20 2d1k n ALA 231 N 3.59 0.00 -1.77 0.00 0.00 -0.42 -4.89 120.51 117.03 2d1k n ALA 231 Ca 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.19 2d1k n ALA 231 Cb 0.46 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.90 2d1k n ALA 231 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2d1k s PRO 232 N -2.00 3.70 -0.39 0.00 0.02 -1.26 -0.77 135.00 134.29 2d1k s PRO 232 Ca 0.00 1.10 -0.04 0.00 0.02 0.00 0.00 61.00 62.08 2d1k s PRO 232 Cb 0.00 -2.09 0.09 0.00 0.02 0.00 0.00 34.50 32.52 2d1k s PRO 232 CO 0.00 -0.49 0.17 0.12 -0.33 0.00 0.00 177.00 176.47 2d1k s PHE 233 N -2.48 3.49 -0.93 6.54 5.36 -0.53 -4.88 117.98 124.55 2d1k s PHE 233 Ca 0.62 -2.17 -0.22 0.00 -0.96 0.00 0.00 56.93 54.19 2d1k s PHE 233 Cb -0.13 -2.96 0.07 0.00 -0.34 0.00 0.00 43.02 39.67 2d1k s PHE 233 CO 0.32 -0.92 1.29 0.34 -1.46 0.00 0.00 175.22 174.79 2d1k s ASP 234 N 1.75 6.47 0.44 6.13 -1.08 -1.26 -4.17 116.67 124.94 2d1k s ASP 234 Ca 0.05 -1.46 0.23 0.00 -0.52 0.00 0.00 52.55 50.85 2d1k s ASP 234 Cb -0.22 -2.50 0.94 0.00 -1.46 0.00 0.00 42.92 39.67 2d1k s ASP 234 CO -0.03 -1.41 1.84 2.19 0.52 0.00 0.00 175.17 178.28 2d1k h PHE 235 N 9.52 0.00 0.28 -5.34 -5.15 -1.97 -1.89 116.94 112.39 2d1k h PHE 235 Ca 0.08 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.86 2d1k h PHE 235 Cb 1.02 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 37.17 2d1k h PHE 235 CO 1.20 0.24 -0.30 0.37 -2.00 0.00 0.00 178.31 177.82 2d1k h GLN 236 N 0.00 -0.60 0.42 6.09 4.15 -1.94 0.37 115.11 123.60 2d1k h GLN 236 Ca -0.00 0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.44 2d1k h GLN 236 Cb 0.72 0.14 0.00 0.00 0.21 0.00 0.00 27.48 28.55 2d1k h GLN 236 CO 0.03 -0.40 -0.20 0.00 -1.93 0.00 0.00 178.83 176.33 2d1k h ALA 237 N -0.05 -0.56 -0.87 3.38 0.00 -1.87 0.41 119.26 119.70 2d1k h ALA 237 Ca -0.01 -0.19 0.23 0.00 0.00 0.00 0.00 54.91 54.95 2d1k h ALA 237 Cb 0.58 0.22 -0.16 0.00 0.00 0.00 0.00 17.79 18.42 2d1k h ALA 237 CO -0.08 -0.62 -0.01 0.00 0.00 0.00 0.00 179.25 178.54 2d1k n ALA 238 N -2.57 0.41 0.87 0.00 0.00 -0.72 -0.53 120.51 117.97 2d1k n ALA 238 Ca -0.10 0.94 0.10 0.00 0.00 0.00 0.00 53.44 54.38 2d1k n ALA 238 Cb 0.29 -0.67 0.07 0.00 0.00 0.00 0.00 19.45 19.14 2d1k n ALA 238 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2d1k n TYR 239 N -5.29 0.00 -2.85 0.00 4.01 0.13 -4.99 117.16 108.18 2d1k n TYR 239 Ca 0.20 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.84 2d1k n TYR 239 Cb 0.64 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.72 2d1k n TYR 239 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2d1k n GLY 240 N 1.19 -0.02 3.95 2.72 0.00 0.31 -5.02 105.19 108.33 2d1k n GLY 240 Ca 0.11 -0.14 -0.23 0.00 0.00 0.00 0.00 46.02 45.76 2d1k n GLY 240 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d1k s LEU 241 N -4.54 3.67 0.64 0.99 1.43 0.12 -5.01 118.68 115.98 2d1k s LEU 241 Ca 0.02 0.33 -0.11 0.00 -1.03 0.00 0.00 54.13 53.34 2d1k s LEU 241 Cb -0.01 -3.21 -0.03 0.00 0.03 0.00 0.00 46.19 42.98 2d1k s LEU 241 CO 0.42 -0.66 1.04 -0.94 0.23 0.00 0.00 176.35 176.45 2d1k s SER 242 N -4.20 6.01 0.11 2.29 1.04 -1.26 -4.85 113.70 112.84 2d1k s SER 242 Ca 0.48 1.39 -0.21 0.00 0.48 0.00 0.00 55.95 58.08 2d1k s SER 242 Cb -0.10 -2.38 -0.08 0.00 0.10 0.00 0.00 66.02 63.55 2d1k s SER 242 CO 0.38 -1.01 1.72 -1.13 0.98 0.00 0.00 173.24 174.19 2d1k h ASN 243 N -0.42 -0.08 -0.94 7.02 -0.00 -1.98 -0.90 115.58 118.28 2d1k h ASN 243 Ca -0.44 0.03 0.16 0.00 -0.00 0.00 0.00 56.30 56.05 2d1k h ASN 243 Cb 1.20 0.06 -0.10 0.00 -0.00 0.00 0.00 38.32 39.48 2d1k h ASN 243 CO 0.62 -0.03 0.54 -0.33 -0.00 0.00 0.00 177.43 178.23 2d1k h GLU 244 N 0.01 0.72 0.08 6.67 3.07 -1.98 0.58 114.58 123.73 2d1k h GLU 244 Ca 0.05 -0.04 -0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2d1k h GLU 244 Cb 0.07 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 27.82 2d1k h GLU 244 CO -0.10 0.48 -0.04 1.98 -1.40 0.00 0.00 179.01 179.93 2d1k h MET 245 N 0.74 -0.10 -0.95 2.33 4.05 -1.89 -1.80 114.93 117.31 2d1k h MET 245 Ca 0.51 0.01 0.18 0.00 -0.28 0.00 0.00 59.70 60.12 2d1k h MET 245 Cb 0.72 0.02 -0.08 0.00 -0.80 0.00 0.00 31.60 31.46 2d1k h MET 245 CO -0.35 0.42 0.60 0.00 0.23 0.00 0.00 176.91 177.81 2d1k h ALA 246 N 0.13 1.87 -0.37 0.39 0.00 -0.46 -1.51 119.26 119.30 2d1k h ALA 246 Ca -0.01 0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.79 2d1k h ALA 246 Cb 0.56 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2d1k h ALA 246 CO 0.02 -0.17 -0.36 1.25 0.00 0.00 0.00 179.25 179.99 2d1k h LEU 247 N 0.66 0.92 -0.04 0.00 5.85 0.28 -2.56 115.31 120.42 2d1k h LEU 247 Ca 0.51 -0.41 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2d1k h LEU 247 Cb 0.91 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 41.68 2d1k h LEU 247 CO -0.27 1.18 -0.02 0.00 -0.34 0.00 0.00 178.44 179.00 2d1k n ALA 248 N -2.53 2.56 0.08 1.25 0.00 -0.62 -2.51 120.51 118.74 2d1k n ALA 248 Ca -0.02 -0.17 -0.23 0.00 0.00 0.00 0.00 53.44 53.02 2d1k n ALA 248 Cb 0.53 -1.47 -0.15 0.00 0.00 0.00 0.00 19.45 18.35 2d1k n ALA 248 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2d1k h ILE 249 N 0.09 1.16 0.00 0.00 2.04 -1.01 -3.50 117.51 116.29 2d1k h ILE 249 Ca 0.00 -2.55 0.00 0.00 1.00 0.00 0.00 64.86 63.31 2d1k h ILE 249 Cb 0.24 2.92 0.00 0.00 -0.74 0.00 0.00 36.82 39.24 2d1k h ILE 249 CO 0.00 0.79 0.00 -0.24 0.00 0.00 0.00 178.15 178.70 2d1k n SER 250 N -3.79 0.00 -0.62 1.72 2.88 -1.04 -4.39 113.62 108.37 2d1k n SER 250 Ca -0.21 0.00 0.06 0.00 -1.33 0.00 0.00 58.87 57.40 2d1k n SER 250 Cb 1.00 0.00 0.12 0.00 -0.75 0.00 0.00 64.21 64.59 2d1k n SER 250 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 2d1k n ASP 251 N 0.00 2.62 -4.33 -3.46 5.68 -1.26 -4.17 116.55 111.64 2d1k n ASP 251 Ca 0.00 -1.80 -0.26 0.00 -0.50 0.00 0.00 54.79 52.22 2d1k n ASP 251 Cb 0.00 -0.15 -0.13 0.00 -1.14 0.00 0.00 41.12 39.70 2d1k n ASP 251 CO 0.00 0.00 0.00 -1.00 -1.33 0.00 0.00 177.20 174.87 2d1k s HIS 252 N -1.01 2.04 0.22 2.11 3.76 -1.26 0.87 115.29 122.01 2d1k s HIS 252 Ca 0.21 -0.40 -0.17 0.00 -0.15 0.00 0.00 55.06 54.55 2d1k s HIS 252 Cb 0.12 -1.11 -0.08 0.00 1.11 0.00 0.00 32.58 32.62 2d1k s HIS 252 CO 0.17 0.26 0.68 0.71 -0.85 0.00 0.00 174.74 175.71 2d1k s TYR 253 N -1.09 3.59 0.47 1.40 2.02 -0.18 -4.68 117.35 118.87 2d1k s TYR 253 Ca 0.10 1.27 -0.24 0.00 -0.37 0.00 0.00 57.07 57.83 2d1k s TYR 253 Cb -0.10 -2.54 -0.08 0.00 -0.40 0.00 0.00 41.96 38.84 2d1k s TYR 253 CO 0.05 0.32 1.19 -2.30 -1.57 0.00 0.00 175.55 173.24 2d1k n PRO 254 N 0.55 1.64 -3.64 -1.71 -0.02 -1.26 -4.71 135.00 125.85 2d1k n PRO 254 Ca -0.02 0.59 -0.36 0.00 -2.02 0.00 0.00 63.50 61.69 2d1k n PRO 254 Cb 0.52 -2.32 -0.07 0.00 -0.02 0.00 0.00 33.50 31.60 2d1k n PRO 254 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2d1k s VAL 255 N -1.27 5.33 0.24 -1.45 -7.23 0.16 -1.45 120.40 114.72 2d1k s VAL 255 Ca 0.65 0.44 0.09 0.00 -1.81 0.00 0.00 61.98 61.35 2d1k s VAL 255 Cb -0.49 -3.56 -0.05 0.00 0.56 0.00 0.00 36.38 32.84 2d1k s VAL 255 CO 0.55 0.47 -0.15 -1.83 -0.31 0.00 0.00 175.10 173.83 2d1k s GLU 256 N -0.05 1.46 -0.01 4.82 -1.05 0.05 0.22 118.70 124.13 2d1k s GLU 256 Ca 0.15 -1.67 -0.10 0.00 -0.15 0.00 0.00 54.97 53.20 2d1k s GLU 256 Cb -0.13 -1.31 0.01 0.00 -0.44 0.00 0.00 34.13 32.26 2d1k s GLU 256 CO 0.04 0.20 0.21 0.54 0.95 0.00 0.00 175.26 177.20 2d1k s VAL 257 N -2.85 0.07 -0.10 1.83 0.11 0.01 -1.30 120.40 118.18 2d1k s VAL 257 Ca 0.25 -0.59 0.01 0.00 -2.93 0.00 0.00 61.98 58.72 2d1k s VAL 257 Cb -0.01 -0.51 -0.02 0.00 -1.53 0.00 0.00 36.38 34.31 2d1k s VAL 257 CO 0.10 -0.33 -0.13 -0.89 -3.33 0.00 0.00 175.10 170.52 2d1k s THR 258 N -1.35 3.12 0.05 5.04 2.01 -1.25 -0.57 115.64 122.70 2d1k s THR 258 Ca -0.14 -0.66 0.03 0.00 0.31 0.00 0.00 61.69 61.22 2d1k s THR 258 Cb -0.07 -2.28 -0.04 0.00 0.01 0.00 0.00 72.50 70.13 2d1k s THR 258 CO 0.03 0.55 0.04 -0.76 -0.69 0.00 0.00 174.62 173.78 2d1k s LEU 259 N -0.10 3.65 0.00 4.42 1.43 0.77 -1.43 118.68 127.42 2d1k s LEU 259 Ca -0.02 -0.03 0.01 0.00 -1.03 0.00 0.00 54.13 53.06 2d1k s LEU 259 Cb -0.14 -2.26 0.01 0.00 0.03 0.00 0.00 46.19 43.83 2d1k s LEU 259 CO 0.04 0.21 0.52 0.35 0.23 0.00 0.00 176.35 177.70