#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i1h s GLU 3 N 0.00 1.52 -0.18 -0.52 -6.30 -1.26 -5.10 118.70 106.86 1i1h s GLU 3 Ca 0.00 -0.89 -0.26 0.00 -2.50 0.00 0.00 54.97 51.31 1i1h s GLU 3 Cb 0.00 -2.50 -0.01 0.00 0.00 0.00 0.00 34.13 31.62 1i1h s GLU 3 CO 0.00 -0.59 0.88 0.71 0.02 0.00 0.00 175.26 176.28 1i1h s TYR 4 N 1.46 3.41 -0.73 5.30 1.51 -1.26 -4.97 117.35 122.07 1i1h s TYR 4 Ca -0.05 1.31 -0.01 0.00 -1.01 0.00 0.00 57.07 57.31 1i1h s TYR 4 Cb -0.18 -3.07 0.39 0.00 -0.11 0.00 0.00 41.96 38.99 1i1h s TYR 4 CO -0.07 -0.29 1.91 -3.47 -1.11 0.00 0.00 175.55 172.53 1i1h n ASP 5 N 5.43 7.22 -4.91 2.29 2.03 -1.26 -5.02 116.55 122.33 1i1h n ASP 5 Ca 0.06 -3.81 -0.27 0.00 0.52 0.00 0.00 54.79 51.29 1i1h n ASP 5 Cb 0.48 -0.95 -0.02 0.00 -0.72 0.00 0.00 41.12 39.91 1i1h n ASP 5 CO 0.00 0.00 0.00 -0.72 -1.92 0.00 0.00 177.20 174.56 1i1h s TYR 6 N -3.93 3.50 0.09 -0.67 -0.85 -1.26 -5.05 117.35 109.18 1i1h s TYR 6 Ca 0.56 0.63 -0.30 0.00 -0.52 0.00 0.00 57.07 57.43 1i1h s TYR 6 Cb 0.46 -2.12 -0.06 0.00 0.38 0.00 0.00 41.96 40.62 1i1h s TYR 6 CO -0.25 0.02 1.19 0.42 -1.52 0.00 0.00 175.55 175.42 1i1h s ILE 7 N -2.34 3.95 -0.17 -3.49 1.01 -1.26 -4.95 121.20 113.95 1i1h s ILE 7 Ca 0.44 1.45 0.17 0.00 0.00 0.00 0.00 60.65 62.71 1i1h s ILE 7 Cb -0.10 -3.93 0.47 0.00 0.01 0.00 0.00 42.46 38.91 1i1h s ILE 7 CO 0.36 0.14 1.35 0.54 0.00 0.00 0.00 174.94 177.32 1i1h n ARG 8 N 3.62 2.45 -4.01 2.79 1.74 -1.26 -4.92 116.66 117.07 1i1h n ARG 8 Ca 0.08 -2.78 -0.31 0.00 -0.77 0.00 0.00 57.85 54.06 1i1h n ARG 8 Cb 0.46 -1.75 -0.15 0.00 -1.02 0.00 0.00 32.46 30.00 1i1h n ARG 8 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1i1h s ASP 9 N -2.21 4.52 0.24 0.55 3.68 -1.26 -5.02 116.67 117.17 1i1h s ASP 9 Ca 0.40 -1.76 -0.08 0.00 2.13 0.00 0.00 52.55 53.23 1i1h s ASP 9 Cb 0.33 -1.51 0.39 0.00 -1.45 0.00 0.00 42.92 40.67 1i1h s ASP 9 CO 0.07 -0.30 1.64 1.23 0.13 0.00 0.00 175.17 177.94 1i1h h GLY 10 N 7.73 0.76 1.73 2.66 0.00 -1.97 0.53 103.07 114.51 1i1h h GLY 10 Ca -0.11 0.12 -0.08 0.00 0.00 0.00 0.00 47.33 47.26 1i1h h GLY 10 CO 0.49 -0.27 -0.24 3.43 0.00 0.00 0.00 176.54 179.94 1i1h h ASN 11 N 0.09 0.32 0.26 0.19 2.35 -1.97 1.87 115.58 118.68 1i1h h ASN 11 Ca 0.39 -0.10 -0.01 0.00 -0.55 0.00 0.00 56.30 56.03 1i1h h ASN 11 Cb 0.66 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.95 1i1h h ASN 11 CO -0.65 0.57 -0.12 0.00 -1.65 0.00 0.00 177.43 175.58 1i1h h ALA 12 N 1.46 -0.34 -0.61 -0.83 0.00 -1.29 0.63 119.26 118.27 1i1h h ALA 12 Ca 0.05 -0.14 0.12 0.00 0.00 0.00 0.00 54.91 54.94 1i1h h ALA 12 Cb 0.59 0.13 -0.09 0.00 0.00 0.00 0.00 17.79 18.42 1i1h h ALA 12 CO 0.04 -0.60 0.08 0.82 0.00 0.00 0.00 179.25 179.60 1i1h h ILE 13 N -0.54 0.57 -0.47 0.00 2.04 0.10 -0.10 117.51 119.12 1i1h h ILE 13 Ca -0.04 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.76 1i1h h ILE 13 Cb 0.40 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 36.81 1i1h h ILE 13 CO 0.06 0.04 0.30 1.88 0.00 0.00 0.00 178.15 180.43 1i1h h TYR 14 N 0.20 0.60 -0.19 1.37 0.99 0.33 0.18 116.97 120.44 1i1h h TYR 14 Ca 0.32 0.01 0.01 0.00 2.00 0.00 0.00 58.73 61.08 1i1h h TYR 14 Cb 0.51 -0.20 -0.02 0.00 1.00 0.00 0.00 36.73 38.02 1i1h h TYR 14 CO -0.29 0.39 0.09 0.93 -0.00 0.00 0.00 178.16 179.28 1i1h h GLU 15 N 0.63 0.20 0.00 4.88 5.08 0.20 -1.95 114.58 123.61 1i1h h GLU 15 Ca 0.17 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1i1h h GLU 15 Cb -0.06 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.15 1i1h h GLU 15 CO -0.04 0.13 0.00 -0.09 -1.00 0.00 0.00 179.01 178.01 1i1h h ARG 16 N 0.20 0.00 0.35 2.33 2.43 -0.99 -2.06 114.38 116.63 1i1h h ARG 16 Ca 0.08 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.23 1i1h h ARG 16 Cb 0.02 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 1i1h h ARG 16 CO -0.05 0.00 -0.17 1.03 -1.51 0.00 0.00 179.97 179.27 1i1h h SER 17 N 0.00 -0.39 -0.90 -3.80 0.87 -0.43 0.12 113.55 109.01 1i1h h SER 17 Ca 0.00 0.01 0.08 0.00 -1.23 0.00 0.00 61.79 60.66 1i1h h SER 17 Cb 0.93 0.10 -0.06 0.00 -0.44 0.00 0.00 62.40 62.93 1i1h h SER 17 CO 0.00 -0.05 0.58 -0.26 -0.53 0.00 0.00 176.83 176.57 1i1h h PHE 18 N -0.93 1.00 0.76 2.24 -1.00 -1.47 -1.62 116.94 115.90 1i1h h PHE 18 Ca -0.05 0.03 -0.03 0.00 2.81 0.00 0.00 57.97 60.73 1i1h h PHE 18 Cb 0.36 -0.32 -0.00 0.00 3.61 0.00 0.00 35.95 39.59 1i1h h PHE 18 CO 0.02 0.48 -0.46 0.00 -1.61 0.00 0.00 178.31 176.74 1i1h h ALA 19 N 1.54 -1.19 -0.62 2.45 0.00 -1.39 -1.00 119.26 119.05 1i1h h ALA 19 Ca 0.41 -0.24 0.13 0.00 0.00 0.00 0.00 54.91 55.21 1i1h h ALA 19 Cb 0.33 0.57 -0.11 0.00 0.00 0.00 0.00 17.79 18.57 1i1h h ALA 19 CO -0.17 -1.18 -0.02 0.82 0.00 0.00 0.00 179.25 178.70 1i1h h ILE 20 N -1.15 0.47 0.47 0.00 1.08 -0.25 -1.70 117.51 116.44 1i1h h ILE 20 Ca -0.10 -0.03 -0.01 0.00 -0.39 0.00 0.00 64.86 64.32 1i1h h ILE 20 Cb 0.92 0.37 -0.02 0.00 -3.07 0.00 0.00 36.82 35.01 1i1h h ILE 20 CO 0.11 0.02 -0.41 0.40 -0.69 0.00 0.00 178.15 177.58 1i1h h ILE 21 N 0.10 0.18 -1.01 -0.67 2.04 -1.14 -1.32 117.51 115.69 1i1h h ILE 21 Ca 0.32 0.00 0.24 0.00 1.00 0.00 0.00 64.86 66.42 1i1h h ILE 21 Cb 0.52 0.18 -0.10 0.00 -0.74 0.00 0.00 36.82 36.68 1i1h h ILE 21 CO -0.54 0.00 0.64 0.03 0.00 0.00 0.00 178.15 178.27 1i1h h ARG 22 N -0.87 0.49 0.00 2.37 2.47 -0.83 1.40 114.38 119.40 1i1h h ARG 22 Ca -0.05 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.64 1i1h h ARG 22 Cb 0.76 -0.11 0.00 0.00 -1.65 0.00 0.00 29.97 28.97 1i1h h ARG 22 CO -0.03 0.32 0.00 0.00 0.56 0.00 0.00 179.97 180.82 1i1h h ALA 23 N 1.64 1.00 0.00 0.04 0.00 -0.68 -3.36 119.26 117.90 1i1h h ALA 23 Ca 0.58 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 55.37 1i1h h ALA 23 Cb 1.30 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.07 1i1h h ALA 23 CO -0.33 0.00 -1.45 0.39 0.00 0.00 0.00 179.25 177.86 1i1h n GLU 24 N -3.02 0.20 -2.58 0.00 1.02 0.42 -5.02 120.64 111.65 1i1h n GLU 24 Ca 0.01 0.05 -0.41 0.00 -0.02 0.00 0.00 57.16 56.79 1i1h n GLU 24 Cb 0.32 -1.15 -0.05 0.00 -0.02 0.00 0.00 31.44 30.54 1i1h n GLU 24 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1i1h s ALA 25 N -2.16 3.36 -0.46 0.62 0.00 0.21 -4.99 121.76 118.35 1i1h s ALA 25 Ca -0.11 0.77 -0.25 0.00 0.00 0.00 0.00 51.96 52.37 1i1h s ALA 25 Cb 0.03 -3.30 0.03 0.00 0.00 0.00 0.00 23.12 19.87 1i1h s ALA 25 CO 0.18 -0.07 0.88 0.34 0.00 0.00 0.00 175.76 177.09 1i1h s ASP 26 N -0.59 6.46 -0.34 0.00 -1.08 -1.26 -4.81 116.67 115.05 1i1h s ASP 26 Ca 0.46 0.02 0.06 0.00 -0.52 0.00 0.00 52.55 52.57 1i1h s ASP 26 Cb -0.29 -2.43 0.46 0.00 -1.46 0.00 0.00 42.92 39.21 1i1h s ASP 26 CO 0.36 -1.01 1.37 0.18 0.52 0.00 0.00 175.17 176.58 1i1h n LEU 27 N 7.03 4.92 0.09 -1.34 4.77 -1.26 -4.88 117.00 126.33 1i1h n LEU 27 Ca 0.05 -4.41 -0.13 0.00 -0.03 0.00 0.00 56.01 51.49 1i1h n LEU 27 Cb 0.48 -0.51 -0.08 0.00 -2.33 0.00 0.00 43.42 40.98 1i1h n LEU 27 CO 0.62 1.78 0.61 0.77 -1.33 0.00 0.00 177.39 179.84 1i1h h SER 28 N 1.80 -0.20 0.42 -1.43 4.64 -2.03 -3.16 113.55 113.59 1i1h h SER 28 Ca 0.33 -0.25 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1i1h h SER 28 Cb 1.39 0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.53 1i1h h SER 28 CO 0.72 0.16 0.00 -2.11 -0.87 0.00 0.00 176.83 174.73 1i1h n ARG 29 N -5.04 0.00 -2.77 4.77 1.85 -1.26 -4.76 116.66 109.45 1i1h n ARG 29 Ca -0.09 0.29 -0.38 0.00 -1.00 0.00 0.00 57.85 56.67 1i1h n ARG 29 Cb 0.23 -1.50 -0.06 0.00 -1.05 0.00 0.00 32.46 30.08 1i1h n ARG 29 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1i1h s PHE 30 N -3.00 3.76 0.22 2.89 2.99 -1.20 -5.01 117.98 118.63 1i1h s PHE 30 Ca 0.06 1.82 -0.30 0.00 0.00 0.00 0.00 56.93 58.50 1i1h s PHE 30 Cb 0.08 -2.94 -0.09 0.00 0.00 0.00 0.00 43.02 40.07 1i1h s PHE 30 CO 0.22 0.27 1.35 0.45 -0.00 0.00 0.00 175.22 177.51 1i1h s SER 31 N -1.51 6.82 0.52 1.36 0.15 -1.26 -4.67 113.70 115.11 1i1h s SER 31 Ca 0.48 2.49 0.37 0.00 0.70 0.00 0.00 55.95 59.99 1i1h s SER 31 Cb -0.20 -2.61 1.27 0.00 -1.71 0.00 0.00 66.02 62.77 1i1h s SER 31 CO 0.26 -0.58 1.31 -0.62 1.20 0.00 0.00 173.24 174.81 1i1h n GLU 32 N 2.52 0.01 -0.01 5.44 -0.58 -1.26 0.21 120.64 126.96 1i1h n GLU 32 Ca 0.06 0.96 -0.15 0.00 -0.42 0.00 0.00 57.16 57.60 1i1h n GLU 32 Cb 0.42 -2.27 -0.14 0.00 -0.57 0.00 0.00 31.44 28.88 1i1h n GLU 32 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1i1h n GLU 33 N -3.46 0.70 0.02 3.49 1.02 -1.26 -4.04 120.64 117.11 1i1h n GLU 33 Ca 0.33 0.27 -0.05 0.00 -0.02 0.00 0.00 57.16 57.69 1i1h n GLU 33 Cb 1.66 -1.73 0.17 0.00 -0.02 0.00 0.00 31.44 31.51 1i1h n GLU 33 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1i1h h GLU 34 N 0.04 0.46 -0.26 3.49 5.08 0.22 -3.10 114.58 120.50 1i1h h GLU 34 Ca -0.37 -0.21 0.06 0.00 -1.00 0.00 0.00 59.36 57.84 1i1h h GLU 34 Cb 2.03 -0.01 -0.08 0.00 0.50 0.00 0.00 28.75 31.19 1i1h h GLU 34 CO 0.08 0.75 -0.38 0.00 -1.00 0.00 0.00 179.01 178.46 1i1h h ALA 35 N 1.23 -0.40 -0.69 3.43 0.00 -0.57 0.17 119.26 122.43 1i1h h ALA 35 Ca 0.04 0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.06 1i1h h ALA 35 Cb 0.80 0.75 -0.08 0.00 0.00 0.00 0.00 17.79 19.26 1i1h h ALA 35 CO 0.06 -0.83 -0.41 0.22 0.00 0.00 0.00 179.25 178.29 1i1h h ASP 36 N -0.37 -1.52 -0.84 0.00 3.58 -1.68 0.61 116.42 116.19 1i1h h ASP 36 Ca 0.12 0.23 0.10 0.00 0.42 0.00 0.00 57.03 57.90 1i1h h ASP 36 Cb 0.58 0.67 -0.12 0.00 1.72 0.00 0.00 39.33 42.18 1i1h h ASP 36 CO -0.46 -0.17 -0.49 -0.07 -2.88 0.00 0.00 179.24 175.17 1i1h h LEU 37 N -0.01 -1.78 -0.38 2.28 -0.00 -1.00 -1.13 115.31 113.30 1i1h h LEU 37 Ca 0.11 0.30 0.08 0.00 -0.00 0.00 0.00 57.88 58.37 1i1h h LEU 37 Cb 0.29 0.82 -0.09 0.00 -0.00 0.00 0.00 40.66 41.68 1i1h h LEU 37 CO -0.65 -0.29 -0.30 0.00 -0.00 0.00 0.00 178.44 177.19 1i1h h ALA 38 N 0.71 -0.14 -0.68 1.53 0.00 0.28 -2.01 119.26 118.95 1i1h h ALA 38 Ca 0.21 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.20 1i1h h ALA 38 Cb 0.52 0.66 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 1i1h h ALA 38 CO -0.86 -0.70 0.34 0.28 0.00 0.00 0.00 179.25 178.31 1i1h h VAL 39 N -0.24 1.22 -0.13 0.00 2.07 0.36 0.61 116.25 120.13 1i1h h VAL 39 Ca 0.17 -0.59 -0.22 0.00 0.82 0.00 0.00 66.70 66.89 1i1h h VAL 39 Cb 0.52 0.33 0.01 0.00 -1.52 0.00 0.00 31.29 30.63 1i1h h VAL 39 CO -0.52 0.25 -0.77 0.03 0.02 0.00 0.00 177.57 176.58 1i1h h ARG 40 N 0.96 0.70 -0.41 1.57 3.08 -1.32 0.39 114.38 119.36 1i1h h ARG 40 Ca 0.24 -0.58 0.06 0.00 0.07 0.00 0.00 59.98 59.77 1i1h h ARG 40 Cb 0.08 0.12 -0.05 0.00 0.08 0.00 0.00 29.97 30.20 1i1h h ARG 40 CO -0.03 1.19 0.08 0.52 -1.07 0.00 0.00 179.97 180.66 1i1h h MET 41 N 0.48 0.21 -0.56 0.04 2.86 -0.94 1.93 114.93 118.95 1i1h h MET 41 Ca -0.05 -0.01 -0.08 0.00 -2.06 0.00 0.00 59.70 57.50 1i1h h MET 41 Cb 1.39 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.98 1i1h h MET 41 CO 0.15 0.14 0.03 0.28 1.06 0.00 0.00 176.91 178.57 1i1h h VAL 42 N 0.21 1.25 0.48 -2.22 2.07 -0.80 -2.31 116.25 114.93 1i1h h VAL 42 Ca 0.20 -1.05 -0.02 0.00 0.82 0.00 0.00 66.70 66.65 1i1h h VAL 42 Cb 0.24 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 1i1h h VAL 42 CO -0.26 0.38 -0.26 -0.74 0.02 0.00 0.00 177.57 176.72 1i1h h HIS 43 N 0.87 -0.67 -1.20 1.57 6.17 0.42 0.34 115.15 122.65 1i1h h HIS 43 Ca 0.17 -0.01 0.35 0.00 0.71 0.00 0.00 60.37 61.58 1i1h h HIS 43 Cb 0.47 0.23 -0.05 0.00 2.52 0.00 0.00 27.41 30.58 1i1h h HIS 43 CO 0.03 -0.40 0.91 0.00 0.71 0.00 0.00 177.93 179.18 1i1h h ALA 44 N -1.60 3.11 0.00 5.26 0.00 0.29 -2.04 119.26 124.27 1i1h h ALA 44 Ca -0.07 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1i1h h ALA 44 Cb 0.53 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 1i1h h ALA 44 CO 0.09 -1.53 -1.88 0.00 0.00 0.00 0.00 179.25 175.93 1i1h n GLY 46 N 1.47 0.66 3.28 0.00 0.00 0.12 -4.99 105.19 105.73 1i1h n GLY 46 Ca -0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.61 1i1h n GLY 46 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1i1h s SER 47 N -2.33 4.67 0.48 1.61 0.15 -1.22 -4.97 113.70 112.09 1i1h s SER 47 Ca 0.00 -0.73 0.29 0.00 0.70 0.00 0.00 55.95 56.21 1i1h s SER 47 Cb 0.00 -1.77 0.91 0.00 -1.71 0.00 0.00 66.02 63.45 1i1h s SER 47 CO 0.00 -0.14 1.81 0.58 1.20 0.00 0.00 173.24 176.69 1i1h h VAL 48 N 5.95 0.00 0.00 4.45 2.07 -1.94 -3.27 116.25 123.51 1i1h h VAL 48 Ca -0.33 -0.70 -0.12 0.00 0.82 0.00 0.00 66.70 66.37 1i1h h VAL 48 Cb 1.12 1.69 -0.02 0.00 -1.52 0.00 0.00 31.29 32.57 1i1h h VAL 48 CO 0.59 0.00 -0.79 -0.33 0.02 0.00 0.00 177.57 177.06 1i1h h GLU 49 N 0.00 0.00 -0.99 1.57 5.08 -1.97 -3.35 114.58 114.92 1i1h h GLU 49 Ca 0.00 0.00 0.35 0.00 -1.00 0.00 0.00 59.36 58.71 1i1h h GLU 49 Cb 0.72 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 29.79 1i1h h GLU 49 CO 0.00 0.41 0.31 0.00 -1.00 0.00 0.00 179.01 178.73 1i1h n ALA 50 N -2.27 0.80 -0.53 3.43 0.00 -1.23 0.19 120.51 120.89 1i1h n ALA 50 Ca -0.01 1.03 0.43 0.00 0.00 0.00 0.00 53.44 54.88 1i1h n ALA 50 Cb 0.75 -0.91 0.69 0.00 0.00 0.00 0.00 19.45 19.99 1i1h n ALA 50 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1i1h n THR 51 N -5.34 -0.15 -0.17 0.00 -2.24 -1.26 0.16 114.28 105.29 1i1h n THR 51 Ca 0.31 1.59 0.13 0.00 -2.27 0.00 0.00 64.05 63.81 1i1h n THR 51 Cb 1.05 -2.62 0.46 0.00 -2.10 0.00 0.00 70.33 67.12 1i1h n THR 51 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1i1h h ARG 52 N 0.00 0.50 0.00 -0.78 3.08 0.18 -2.62 114.38 114.74 1i1h h ARG 52 Ca 0.85 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.87 1i1h h ARG 52 Cb 3.01 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 32.95 1i1h h ARG 52 CO -0.28 0.33 -1.54 1.04 -1.07 0.00 0.00 179.97 178.44 1i1h n GLN 53 N -4.49 0.46 -1.63 0.04 6.02 0.41 -4.99 117.38 113.21 1i1h n GLN 53 Ca 0.13 -0.10 -0.42 0.00 -0.01 0.00 0.00 57.00 56.61 1i1h n GLN 53 Cb 0.44 -1.56 0.00 0.00 1.02 0.00 0.00 30.24 30.14 1i1h n GLN 53 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 1i1h n PHE 54 N -2.10 1.49 -3.50 1.08 0.99 -0.99 -2.15 117.46 112.28 1i1h n PHE 54 Ca -0.01 0.58 -0.05 0.00 -0.00 0.00 0.00 57.45 57.97 1i1h n PHE 54 Cb 0.50 -2.28 -0.07 0.00 -1.00 0.00 0.00 39.48 36.63 1i1h n PHE 54 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.76 176.84 1i1h s VAL 55 N -1.20 -0.77 -0.15 -4.37 1.01 -0.40 -4.89 120.40 109.64 1i1h s VAL 55 Ca 0.61 0.05 0.01 0.00 0.00 0.00 0.00 61.98 62.65 1i1h s VAL 55 Cb -0.58 -0.82 -0.00 0.00 0.00 0.00 0.00 36.38 34.98 1i1h s VAL 55 CO 0.58 -0.00 -0.17 -0.36 0.00 0.00 0.00 175.10 175.16 1i1h s PHE 56 N 2.70 2.76 0.38 5.22 0.40 -1.26 -0.97 117.98 127.20 1i1h s PHE 56 Ca 0.04 -1.06 -0.28 0.00 -0.60 0.00 0.00 56.93 55.03 1i1h s PHE 56 Cb -0.13 -1.87 -0.11 0.00 0.51 0.00 0.00 43.02 41.42 1i1h s PHE 56 CO -0.16 -0.48 1.49 -1.13 0.70 0.00 0.00 175.22 175.65 1i1h n SER 57 N 4.00 3.82 0.00 1.36 3.41 -0.57 -4.81 113.62 120.84 1i1h n SER 57 Ca -0.19 1.23 0.00 0.00 -0.26 0.00 0.00 58.87 59.65 1i1h n SER 57 Cb 0.52 -1.62 0.00 0.00 -0.26 0.00 0.00 64.21 62.84 1i1h n SER 57 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1i1h n PRO 58 N 0.47 0.00 -0.20 4.33 -0.02 -1.26 0.82 135.00 139.14 1i1h n PRO 58 Ca 0.01 0.00 0.06 0.00 -2.02 0.00 0.00 63.50 61.55 1i1h n PRO 58 Cb 0.39 0.00 0.16 0.00 -0.02 0.00 0.00 33.50 34.02 1i1h n PRO 58 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1i1h n ASP 59 N -3.70 2.98 -0.05 2.55 8.00 -1.26 -4.80 116.55 120.26 1i1h n ASP 59 Ca 0.00 -2.15 -0.12 0.00 0.71 0.00 0.00 54.79 53.23 1i1h n ASP 59 Cb 0.00 -0.26 -0.08 0.00 -0.02 0.00 0.00 41.12 40.76 1i1h n ASP 59 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 1i1h h PHE 60 N 1.82 -1.36 0.30 1.24 3.57 0.19 0.60 116.94 123.30 1i1h h PHE 60 Ca 0.00 0.06 -0.00 0.00 3.53 0.00 0.00 57.97 61.55 1i1h h PHE 60 Cb 0.81 0.62 -0.03 0.00 2.79 0.00 0.00 35.95 40.15 1i1h h PHE 60 CO 0.25 -0.43 -0.43 0.28 -2.23 0.00 0.00 178.31 175.75 1i1h h VAL 61 N -0.42 0.00 -0.33 1.41 2.07 -1.87 -0.49 116.25 116.62 1i1h h VAL 61 Ca 0.04 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.60 1i1h h VAL 61 Cb 0.53 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.24 1i1h h VAL 61 CO -0.41 0.00 -0.41 0.77 0.02 0.00 0.00 177.57 177.54 1i1h h SER 62 N -0.76 -1.37 -0.04 0.57 4.64 -1.84 0.43 113.55 115.18 1i1h h SER 62 Ca -0.04 0.18 -0.03 0.00 -0.47 0.00 0.00 61.79 61.43 1i1h h SER 62 Cb 0.69 0.56 -0.01 0.00 -0.31 0.00 0.00 62.40 63.34 1i1h h SER 62 CO -0.12 -0.28 -0.05 0.77 -0.87 0.00 0.00 176.83 176.28 1i1h h SER 63 N -0.27 0.21 0.07 4.97 4.64 -0.86 0.69 113.55 123.00 1i1h h SER 63 Ca 0.06 -0.03 -0.11 0.00 -0.47 0.00 0.00 61.79 61.23 1i1h h SER 63 Cb 0.42 -0.05 0.01 0.00 -0.31 0.00 0.00 62.40 62.47 1i1h h SER 63 CO -0.45 0.29 -0.49 0.00 -0.87 0.00 0.00 176.83 175.31 1i1h h ALA 64 N 1.74 -0.03 0.00 5.18 0.00 -0.52 -0.43 119.26 125.19 1i1h h ALA 64 Ca 0.05 -0.59 -0.01 0.00 0.00 0.00 0.00 54.91 54.35 1i1h h ALA 64 Cb 0.23 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 1i1h h ALA 64 CO 0.01 0.23 -0.07 -0.09 0.00 0.00 0.00 179.25 179.33 1i1h h ARG 65 N -0.52 0.00 0.06 0.00 2.43 -0.06 1.68 114.38 117.97 1i1h h ARG 65 Ca -0.08 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.09 1i1h h ARG 65 Cb 1.34 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.89 1i1h h ARG 65 CO 0.09 0.07 -0.03 0.00 -1.51 0.00 0.00 179.97 178.59 1i1h h ALA 66 N 1.93 -0.08 -0.11 2.80 0.00 0.50 -2.66 119.26 121.64 1i1h h ALA 66 Ca -0.00 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.62 1i1h h ALA 66 Cb 0.14 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1i1h h ALA 66 CO 0.01 -0.36 -0.34 0.00 0.00 0.00 0.00 179.25 178.55 1i1h h ALA 67 N 0.46 0.19 0.00 0.00 0.00 0.18 -1.85 119.26 118.23 1i1h h ALA 67 Ca -0.01 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1i1h h ALA 67 Cb 0.39 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1i1h h ALA 67 CO 0.01 0.25 0.00 -0.11 0.00 0.00 0.00 179.25 179.41 1i1h n LEU 68 N -4.37 0.40 -0.05 0.00 7.94 0.56 -0.42 117.00 121.05 1i1h n LEU 68 Ca -0.07 0.65 -0.17 0.00 -1.11 0.00 0.00 56.01 55.31 1i1h n LEU 68 Cb 0.51 -0.66 -0.14 0.00 0.53 0.00 0.00 43.42 43.66 1i1h n LEU 68 CO 0.43 -0.69 -0.98 1.17 -1.11 0.00 0.00 177.39 176.21 1i1h n LYS 69 N -2.00 0.70 -0.10 1.96 3.00 -1.00 -4.13 118.16 116.58 1i1h n LYS 69 Ca 0.00 0.20 0.02 0.00 -0.00 0.00 0.00 58.31 58.53 1i1h n LYS 69 Cb 0.08 -1.64 0.07 0.00 0.00 0.00 0.00 35.03 33.54 1i1h n LYS 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1i1h n ALA 70 N -2.99 2.56 0.00 3.14 0.00 0.44 -4.66 120.51 119.00 1i1h n ALA 70 Ca -0.35 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 52.81 1i1h n ALA 70 Cb 1.04 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.49 1i1h n ALA 70 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1i1h n GLY 71 N 0.55 2.40 2.03 0.00 0.00 -0.43 -5.02 105.19 104.73 1i1h n GLY 71 Ca 0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 1i1h n GLY 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i1h n ALA 72 N -0.22 -2.00 -1.78 4.61 0.00 0.27 -4.60 120.51 116.79 1i1h n ALA 72 Ca 0.00 0.33 -0.40 0.00 0.00 0.00 0.00 53.44 53.37 1i1h n ALA 72 Cb 0.00 -1.03 -0.05 0.00 0.00 0.00 0.00 19.45 18.38 1i1h n ALA 72 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1i1h s PRO 73 N 0.35 4.68 0.01 0.00 0.04 -1.26 -4.43 135.00 134.38 1i1h s PRO 73 Ca 0.54 1.74 -0.21 0.00 0.04 0.00 0.00 61.00 63.11 1i1h s PRO 73 Cb -0.75 -3.21 -0.06 0.00 0.04 0.00 0.00 34.50 30.52 1i1h s PRO 73 CO 0.36 0.25 0.60 0.42 0.04 0.00 0.00 177.00 178.67 1i1h s ILE 74 N -1.09 4.87 -0.55 0.56 1.01 0.11 -2.42 121.20 123.68 1i1h s ILE 74 Ca 0.44 1.27 0.02 0.00 0.00 0.00 0.00 60.65 62.38 1i1h s ILE 74 Cb -0.31 -3.94 0.14 0.00 0.01 0.00 0.00 42.46 38.36 1i1h s ILE 74 CO 0.39 0.43 0.32 -0.76 0.00 0.00 0.00 174.94 175.32 1i1h s LEU 75 N -0.32 4.62 0.27 2.97 1.43 -0.65 0.11 118.68 127.12 1i1h s LEU 75 Ca 0.31 -2.96 -0.29 0.00 -1.03 0.00 0.00 54.13 50.16 1i1h s LEU 75 Cb -0.19 -1.71 -0.09 0.00 0.03 0.00 0.00 46.19 44.23 1i1h s LEU 75 CO 0.18 -0.28 1.16 0.00 0.23 0.00 0.00 176.35 177.64 1i1h h ASP 77 N 3.98 0.00 -3.20 0.00 2.03 -0.59 -3.34 116.42 115.29 1i1h h ASP 77 Ca -0.47 -0.17 -0.52 0.00 -0.73 0.00 0.00 57.03 55.15 1i1h h ASP 77 Cb 1.21 0.00 -0.13 0.00 -0.83 0.00 0.00 39.33 39.58 1i1h h ASP 77 CO 0.68 0.09 -0.55 0.00 -1.03 0.00 0.00 179.24 178.42 1i1h s ALA 78 N -3.22 2.68 -0.08 4.15 0.00 -1.26 -4.65 121.76 119.38 1i1h s ALA 78 Ca 0.04 -1.54 0.19 0.00 0.00 0.00 0.00 51.96 50.66 1i1h s ALA 78 Cb 0.12 0.73 -0.29 0.00 0.00 0.00 0.00 23.12 23.68 1i1h s ALA 78 CO 0.74 -0.33 0.32 0.39 0.00 0.00 0.00 175.76 176.89 1i1h n GLU 79 N -0.81 0.71 0.12 0.00 1.02 -1.26 -3.58 120.64 116.84 1i1h n GLU 79 Ca -0.05 -0.13 -0.13 0.00 -0.02 0.00 0.00 57.16 56.83 1i1h n GLU 79 Cb 0.66 -1.48 -0.07 0.00 -0.02 0.00 0.00 31.44 30.52 1i1h n GLU 79 CO 0.00 0.00 0.00 0.52 1.18 0.00 0.00 177.13 178.83 1i1h h MET 80 N 0.00 -0.21 -0.18 3.49 2.86 -1.97 0.21 114.93 119.14 1i1h h MET 80 Ca -0.16 0.01 0.04 0.00 -2.06 0.00 0.00 59.70 57.53 1i1h h MET 80 Cb 1.32 0.05 -0.04 0.00 0.06 0.00 0.00 31.60 32.99 1i1h h MET 80 CO 0.01 -0.13 -0.06 0.28 1.06 0.00 0.00 176.91 178.06 1i1h h VAL 81 N -0.21 0.78 -0.81 -2.22 2.07 -1.79 -1.20 116.25 112.87 1i1h h VAL 81 Ca -0.02 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.55 1i1h h VAL 81 Cb 0.16 0.78 -0.05 0.00 -1.52 0.00 0.00 31.29 30.67 1i1h h VAL 81 CO 0.04 0.00 0.53 0.00 0.02 0.00 0.00 177.57 178.16 1i1h h ALA 82 N 1.14 1.57 -0.21 1.67 0.00 -1.55 -0.76 119.26 121.13 1i1h h ALA 82 Ca 0.09 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1i1h h ALA 82 Cb 0.16 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1i1h h ALA 82 CO -0.20 0.33 0.00 0.72 0.00 0.00 0.00 179.25 180.10 1i1h n HIS 83 N -4.47 0.30 0.44 0.00 8.25 0.72 -3.10 115.22 117.36 1i1h n HIS 83 Ca 0.11 -0.15 0.09 0.00 -0.26 0.00 0.00 57.72 57.52 1i1h n HIS 83 Cb 0.17 -0.01 -0.13 0.00 1.12 0.00 0.00 29.99 31.15 1i1h n HIS 83 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1i1h n GLY 84 N 0.81 -0.80 3.63 -1.41 0.00 -0.30 -4.87 105.19 102.26 1i1h n GLY 84 Ca 0.07 -0.49 -0.43 0.00 0.00 0.00 0.00 46.02 45.18 1i1h n GLY 84 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1i1h s VAL 85 N -3.02 4.19 -0.78 1.61 1.01 -1.17 -4.72 120.40 117.52 1i1h s VAL 85 Ca 0.00 1.35 -0.26 0.00 0.00 0.00 0.00 61.98 63.07 1i1h s VAL 85 Cb 0.13 -4.20 0.02 0.00 0.00 0.00 0.00 36.38 32.33 1i1h s VAL 85 CO 0.77 -0.49 1.42 -0.89 0.00 0.00 0.00 175.10 175.91 1i1h s THR 86 N 4.27 3.70 0.27 3.92 2.01 -1.26 -4.86 115.64 123.69 1i1h s THR 86 Ca 0.55 0.12 -0.07 0.00 0.31 0.00 0.00 61.69 62.60 1i1h s THR 86 Cb -0.16 -4.78 0.40 0.00 0.01 0.00 0.00 72.50 67.97 1i1h s THR 86 CO 0.22 -1.71 1.58 0.03 -0.69 0.00 0.00 174.62 174.05 1i1h h ARG 87 N 10.70 0.01 0.00 4.92 2.47 -1.96 0.69 114.38 131.21 1i1h h ARG 87 Ca -0.17 -0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.55 1i1h h ARG 87 Cb 1.06 -0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.37 1i1h h ARG 87 CO 1.30 0.01 0.65 0.00 0.56 0.00 0.00 179.97 182.48 1i1h h ALA 88 N 1.91 1.61 -0.02 0.04 0.00 -2.03 0.16 119.26 120.93 1i1h h ALA 88 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.38 1i1h h ALA 88 Cb 0.78 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1i1h h ALA 88 CO -0.91 -0.61 -0.13 0.54 0.00 0.00 0.00 179.25 178.14 1i1h n ARG 89 N -2.49 1.50 -2.38 0.00 1.74 0.24 -5.01 116.66 110.26 1i1h n ARG 89 Ca -0.01 -1.25 -0.42 0.00 -0.77 0.00 0.00 57.85 55.40 1i1h n ARG 89 Cb 0.67 -1.31 -0.03 0.00 -1.02 0.00 0.00 32.46 30.77 1i1h n ARG 89 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1i1h s LEU 90 N -1.67 4.31 0.28 0.55 1.43 0.57 -4.14 118.68 120.01 1i1h s LEU 90 Ca 0.18 1.95 -0.04 0.00 -1.03 0.00 0.00 54.13 55.19 1i1h s LEU 90 Cb 0.14 -3.56 0.57 0.00 0.03 0.00 0.00 46.19 43.37 1i1h s LEU 90 CO 0.29 -0.60 1.58 -0.65 0.23 0.00 0.00 176.35 177.20 1i1h h PRO 91 N 7.40 0.02 -0.78 1.29 0.11 -1.77 -3.30 132.00 134.97 1i1h h PRO 91 Ca -0.37 -0.00 -0.34 0.00 0.11 0.00 0.00 66.00 65.39 1i1h h PRO 91 Cb 1.18 -0.00 -0.24 0.00 0.11 0.00 0.00 31.00 32.04 1i1h h PRO 91 CO 0.87 0.01 -0.73 0.00 -0.21 0.00 0.00 178.00 177.94 1i1h n ALA 92 N -3.30 0.17 -4.20 -0.75 0.00 -1.26 -4.99 120.51 106.18 1i1h n ALA 92 Ca 0.18 -2.19 -0.30 0.00 0.00 0.00 0.00 53.44 51.13 1i1h n ALA 92 Cb 0.60 -1.11 -0.09 0.00 0.00 0.00 0.00 19.45 18.85 1i1h n ALA 92 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1i1h n GLY 93 N 1.07 -0.15 3.75 0.00 0.00 -1.24 -4.80 105.19 103.81 1i1h n GLY 93 Ca 0.14 0.15 -0.41 0.00 0.00 0.00 0.00 46.02 45.89 1i1h n GLY 93 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1i1h s ASN 94 N -4.07 6.50 0.27 1.61 0.01 -1.26 -4.94 114.94 113.05 1i1h s ASN 94 Ca 0.13 2.82 -0.29 0.00 -0.71 0.00 0.00 52.86 54.80 1i1h s ASN 94 Cb -0.08 -2.63 -0.09 0.00 0.41 0.00 0.00 41.25 38.86 1i1h s ASN 94 CO 0.92 -0.82 1.16 -1.61 -1.51 0.00 0.00 177.10 175.24 1i1h s GLU 95 N -0.32 4.55 -0.48 -0.60 2.02 -1.26 -4.87 118.70 117.74 1i1h s GLU 95 Ca 0.62 1.90 -0.06 0.00 0.02 0.00 0.00 54.97 57.45 1i1h s GLU 95 Cb -0.45 -3.17 0.12 0.00 0.10 0.00 0.00 34.13 30.73 1i1h s GLU 95 CO 0.45 0.07 0.32 0.08 0.02 0.00 0.00 175.26 176.20 1i1h s VAL 96 N -0.95 3.88 -0.13 2.63 1.01 -1.26 0.05 120.40 125.63 1i1h s VAL 96 Ca 0.47 -2.04 -0.06 0.00 0.00 0.00 0.00 61.98 60.35 1i1h s VAL 96 Cb -0.34 -3.58 -0.04 0.00 0.00 0.00 0.00 36.38 32.42 1i1h s VAL 96 CO 0.43 -0.77 0.10 -0.63 0.00 0.00 0.00 175.10 174.23 1i1h s ILE 97 N 1.08 5.15 -0.22 2.22 1.01 0.12 -4.92 121.20 125.64 1i1h s ILE 97 Ca 0.08 0.08 -0.04 0.00 0.00 0.00 0.00 60.65 60.78 1i1h s ILE 97 Cb -0.24 -3.25 0.11 0.00 0.01 0.00 0.00 42.46 39.09 1i1h s ILE 97 CO -0.03 0.57 0.31 0.00 0.00 0.00 0.00 174.94 175.80 1i1h n THR 99 N 5.35 2.80 0.17 0.00 -2.24 -1.26 -4.51 114.28 114.59 1i1h n THR 99 Ca -0.05 -1.53 -0.14 0.00 -2.27 0.00 0.00 64.05 60.06 1i1h n THR 99 Cb 0.50 -0.40 -0.08 0.00 -2.10 0.00 0.00 70.33 68.25 1i1h n THR 99 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1i1h h LEU 100 N 2.43 -0.32 -3.11 3.22 7.12 -1.85 -2.71 115.31 120.10 1i1h h LEU 100 Ca 0.28 -0.01 -0.29 0.00 0.13 0.00 0.00 57.88 58.00 1i1h h LEU 100 Cb 2.29 0.08 -0.17 0.00 -0.53 0.00 0.00 40.66 42.34 1i1h h LEU 100 CO 0.73 -0.20 0.36 0.54 -0.13 0.00 0.00 178.44 179.74 1i1h n ARG 101 N -5.24 1.69 -2.86 1.25 5.12 -1.26 -4.84 116.66 110.51 1i1h n ARG 101 Ca -0.10 -1.62 -0.40 0.00 -1.93 0.00 0.00 57.85 53.80 1i1h n ARG 101 Cb 0.18 -1.64 -0.06 0.00 -1.16 0.00 0.00 32.46 29.79 1i1h n ARG 101 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1i1h s ASP 102 N -0.22 7.46 0.57 0.55 -1.08 -1.02 -4.97 116.67 117.96 1i1h s ASP 102 Ca 0.31 1.74 0.30 0.00 -0.52 0.00 0.00 52.55 54.38 1i1h s ASP 102 Cb 0.26 -2.55 1.46 0.00 -1.46 0.00 0.00 42.92 40.63 1i1h s ASP 102 CO 0.05 0.11 1.87 -0.65 0.52 0.00 0.00 175.17 177.08 1i1h h PRO 103 N 4.71 0.00 -0.08 4.34 0.11 -1.91 -2.41 132.00 136.75 1i1h h PRO 103 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1i1h h PRO 103 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1i1h h PRO 103 CO 0.68 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 179.01 1i1h n ARG 104 N -3.96 2.20 -0.03 1.05 3.00 -1.26 -4.57 116.66 113.08 1i1h n ARG 104 Ca 0.14 -1.91 -0.13 0.00 -0.01 0.00 0.00 57.85 55.94 1i1h n ARG 104 Cb 0.84 -1.44 -0.08 0.00 0.00 0.00 0.00 32.46 31.78 1i1h n ARG 104 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.63 178.78 1i1h h THR 105 N 4.44 1.32 -0.81 0.55 2.02 -1.73 -1.32 112.91 117.37 1i1h h THR 105 Ca 0.00 -1.04 0.11 0.00 0.77 0.00 0.00 66.41 66.26 1i1h h THR 105 Cb 0.95 1.85 -0.06 0.00 -1.74 0.00 0.00 68.15 69.15 1i1h h THR 105 CO 0.00 0.29 0.53 -0.65 0.37 0.00 0.00 175.52 176.06 1i1h h PRO 106 N -0.21 0.66 -0.13 6.66 0.11 -1.81 0.66 132.00 137.94 1i1h h PRO 106 Ca 0.02 -0.04 -0.15 0.00 0.11 0.00 0.00 66.00 65.94 1i1h h PRO 106 Cb 0.48 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.43 1i1h h PRO 106 CO 0.01 0.44 -0.56 0.00 -0.21 0.00 0.00 178.00 177.68 1i1h h ALA 107 N 1.61 0.79 -0.20 -0.75 0.00 -1.79 -1.88 119.26 117.04 1i1h h ALA 107 Ca 0.39 -0.51 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 1i1h h ALA 107 Cb 0.57 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1i1h h ALA 107 CO -0.15 0.69 -0.16 -0.07 0.00 0.00 0.00 179.25 179.56 1i1h h LEU 108 N 0.31 0.32 -0.47 0.00 3.38 0.21 -1.47 115.31 117.59 1i1h h LEU 108 Ca 0.00 -0.08 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 1i1h h LEU 108 Cb 1.07 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.72 1i1h h LEU 108 CO 0.10 0.51 0.00 0.00 0.09 0.00 0.00 178.44 179.14 1i1h h ALA 109 N 1.52 0.63 0.43 1.53 0.00 -0.66 -2.60 119.26 120.11 1i1h h ALA 109 Ca 0.06 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 1i1h h ALA 109 Cb 0.48 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1i1h h ALA 109 CO 0.03 0.43 -0.20 0.00 0.00 0.00 0.00 179.25 179.51 1i1h h ALA 110 N 0.92 -0.57 -0.26 0.00 0.00 -0.66 0.40 119.26 119.09 1i1h h ALA 110 Ca 0.13 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.76 1i1h h ALA 110 Cb 0.50 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1i1h h ALA 110 CO 0.02 -0.70 -0.26 0.93 0.00 0.00 0.00 179.25 179.24 1i1h h GLU 111 N -0.82 0.51 0.00 0.00 5.08 -1.38 -3.10 114.58 114.87 1i1h h GLU 111 Ca -0.06 -0.20 -0.06 0.00 -1.00 0.00 0.00 59.36 58.05 1i1h h GLU 111 Cb 0.55 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 1i1h h GLU 111 CO 0.10 0.73 -1.25 -0.89 -1.00 0.00 0.00 179.01 176.70 1i1h n ILE 112 N -4.11 0.74 -1.85 3.13 -0.00 -0.98 -5.01 119.36 111.28 1i1h n ILE 112 Ca -0.00 -0.59 0.00 0.00 -0.00 0.00 0.00 62.75 62.15 1i1h n ILE 112 Cb 0.42 -0.42 0.00 0.00 -0.00 0.00 0.00 39.64 39.63 1i1h n ILE 112 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1i1h n GLY 113 N 1.26 0.62 0.00 7.39 0.00 0.11 -5.06 105.19 109.52 1i1h n GLY 113 Ca -0.04 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.52 1i1h n GLY 113 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1i1h n ASN 114 N -0.13 0.00 -4.56 1.61 5.15 0.30 -5.02 115.26 112.62 1i1h n ASN 114 Ca 0.00 0.00 -0.28 0.00 -0.60 0.00 0.00 54.58 53.70 1i1h n ASN 114 Cb 0.43 0.00 -0.10 0.00 -0.53 0.00 0.00 39.78 39.58 1i1h n ASN 114 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 1i1h s THR 115 N 1.95 3.17 0.15 -0.44 -4.23 -1.26 -4.70 115.64 110.28 1i1h s THR 115 Ca 0.00 -1.52 -0.29 0.00 -1.18 0.00 0.00 61.69 58.71 1i1h s THR 115 Cb 0.00 -2.53 -0.02 0.00 1.34 0.00 0.00 72.50 71.29 1i1h s THR 115 CO 0.00 -0.01 1.56 0.03 -0.54 0.00 0.00 174.62 175.67 1i1h h ARG 116 N 3.27 -0.29 -1.18 3.99 3.08 -1.93 0.41 114.38 121.72 1i1h h ARG 116 Ca -0.48 0.02 0.34 0.00 0.07 0.00 0.00 59.98 59.93 1i1h h ARG 116 Cb 1.19 0.07 -0.09 0.00 0.08 0.00 0.00 29.97 31.22 1i1h h ARG 116 CO 0.52 -0.20 0.79 0.77 -1.07 0.00 0.00 179.97 180.78 1i1h h SER 117 N -0.31 0.26 0.00 7.04 0.02 -1.89 0.42 113.55 119.10 1i1h h SER 117 Ca 0.13 0.07 -0.04 0.00 -0.84 0.00 0.00 61.79 61.11 1i1h h SER 117 Cb 0.58 0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.14 1i1h h SER 117 CO -0.64 0.00 -0.35 0.00 -1.14 0.00 0.00 176.83 174.71 1i1h h ALA 118 N 1.53 0.04 -0.97 3.77 0.00 -0.65 -3.33 119.26 119.66 1i1h h ALA 118 Ca 0.65 -0.43 0.20 0.00 0.00 0.00 0.00 54.91 55.33 1i1h h ALA 118 Cb 2.04 0.27 -0.09 0.00 0.00 0.00 0.00 17.79 20.01 1i1h h ALA 118 CO -0.23 0.26 0.61 0.00 0.00 0.00 0.00 179.25 179.90 1i1h h ALA 119 N -0.74 1.94 -0.99 0.00 0.00 -0.13 0.18 119.26 119.52 1i1h h ALA 119 Ca -0.05 0.05 0.32 0.00 0.00 0.00 0.00 54.91 55.23 1i1h h ALA 119 Cb 0.53 -0.06 -0.15 0.00 0.00 0.00 0.00 17.79 18.11 1i1h h ALA 119 CO -0.03 -0.27 0.50 0.00 0.00 0.00 0.00 179.25 179.44 1i1h h ALA 120 N 1.62 1.87 -0.53 0.00 0.00 -0.28 0.52 119.26 122.46 1i1h h ALA 120 Ca 0.53 0.21 0.15 0.00 0.00 0.00 0.00 54.91 55.81 1i1h h ALA 120 Cb 1.05 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 1i1h h ALA 120 CO -0.28 -0.62 0.43 -0.07 0.00 0.00 0.00 179.25 178.71 1i1h h LEU 121 N 0.24 0.00 -0.96 0.00 3.38 -0.76 0.26 115.31 117.47 1i1h h LEU 121 Ca 0.73 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.75 1i1h h LEU 121 Cb 1.68 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 42.37 1i1h h LEU 121 CO -0.65 0.00 0.61 0.11 0.09 0.00 0.00 178.44 178.60 1i1h h LYS 122 N 0.00 1.10 0.00 1.13 1.57 -0.07 0.50 116.57 120.80 1i1h h LYS 122 Ca 0.25 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.97 1i1h h LYS 122 Cb 1.12 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 33.18 1i1h h LYS 122 CO -0.00 0.73 0.00 1.28 -0.57 0.00 0.00 179.45 180.89 1i1h n LEU 123 N -4.53 0.38 0.14 2.94 4.32 0.90 -0.57 117.00 120.59 1i1h n LEU 123 Ca 0.14 0.65 0.05 0.00 -0.02 0.00 0.00 56.01 56.82 1i1h n LEU 123 Cb 0.16 -0.66 0.04 0.00 -1.62 0.00 0.00 43.42 41.34 1i1h n LEU 123 CO 0.32 -0.67 0.42 -0.50 -1.22 0.00 0.00 177.39 175.74 1i1h h TRP 124 N 0.00 0.00 0.00 -1.77 4.06 -0.04 -3.41 115.95 114.80 1i1h h TRP 124 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1i1h h TRP 124 Cb 0.11 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.27 1i1h h TRP 124 CO 0.00 0.38 0.00 0.45 -3.56 0.00 0.00 178.44 175.71 1i1h n SER 125 N -3.12 0.00 -1.81 -3.49 2.88 0.27 0.21 113.62 108.56 1i1h n SER 125 Ca 0.01 0.00 -0.18 0.00 -1.33 0.00 0.00 58.87 57.37 1i1h n SER 125 Cb 0.69 0.00 0.15 0.00 -0.75 0.00 0.00 64.21 64.31 1i1h n SER 125 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1i1h n GLU 126 N -3.47 2.29 -0.01 -1.46 1.02 -1.26 -4.36 120.64 113.39 1i1h n GLU 126 Ca 0.00 -3.25 0.00 0.00 -0.02 0.00 0.00 57.16 53.89 1i1h n GLU 126 Cb 0.00 -2.07 0.00 0.00 -0.02 0.00 0.00 31.44 29.35 1i1h n GLU 126 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1i1h n ARG 127 N -1.06 0.00 -0.05 3.49 1.74 0.56 -4.83 116.66 116.51 1i1h n ARG 127 Ca 0.48 -0.44 -0.14 0.00 -0.77 0.00 0.00 57.85 56.99 1i1h n ARG 127 Cb 1.18 -0.43 -0.07 0.00 -1.02 0.00 0.00 32.46 32.12 1i1h n ARG 127 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1i1h h LEU 128 N 0.00 0.52 -3.48 0.55 3.38 -1.74 -3.41 115.31 111.13 1i1h h LEU 128 Ca 0.00 -0.55 -0.32 0.00 0.09 0.00 0.00 57.88 57.10 1i1h h LEU 128 Cb 1.01 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.59 1i1h h LEU 128 CO 0.00 0.98 0.60 0.00 0.09 0.00 0.00 178.44 180.10 1i1h n ALA 129 N -2.48 0.10 -4.27 1.53 0.00 -1.25 -0.99 120.51 113.15 1i1h n ALA 129 Ca -0.06 0.06 -0.32 0.00 0.00 0.00 0.00 53.44 53.11 1i1h n ALA 129 Cb 0.47 -0.92 -0.08 0.00 0.00 0.00 0.00 19.45 18.92 1i1h n ALA 129 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1i1h n GLY 130 N 3.21 -0.21 3.61 0.00 0.00 -1.15 -4.70 105.19 105.95 1i1h n GLY 130 Ca 0.25 0.20 -0.27 0.00 0.00 0.00 0.00 46.02 46.19 1i1h n GLY 130 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1i1h s SER 131 N -4.29 3.91 -0.44 1.61 1.04 -0.16 -4.10 113.70 111.27 1i1h s SER 131 Ca 0.06 -1.28 -0.12 0.00 0.48 0.00 0.00 55.95 55.09 1i1h s SER 131 Cb -0.03 -0.40 0.07 0.00 0.10 0.00 0.00 66.02 65.76 1i1h s SER 131 CO 0.99 -0.39 0.32 -0.69 0.98 0.00 0.00 173.24 174.45 1i1h s VAL 132 N -2.66 4.70 0.32 5.02 1.01 -1.02 0.25 120.40 128.03 1i1h s VAL 132 Ca 0.35 -1.23 -0.28 0.00 0.00 0.00 0.00 61.98 60.82 1i1h s VAL 132 Cb 0.07 -3.84 -0.09 0.00 0.00 0.00 0.00 36.38 32.52 1i1h s VAL 132 CO 0.18 -0.53 1.14 -0.69 0.00 0.00 0.00 175.10 175.20 1i1h s VAL 133 N 1.53 3.30 -0.20 2.92 1.01 -1.19 -1.63 120.40 126.14 1i1h s VAL 133 Ca 0.03 1.24 -0.03 0.00 0.00 0.00 0.00 61.98 63.22 1i1h s VAL 133 Cb -0.23 -3.76 0.06 0.00 0.00 0.00 0.00 36.38 32.45 1i1h s VAL 133 CO 0.04 0.24 0.05 0.00 0.00 0.00 0.00 175.10 175.43 1i1h s ALA 134 N -1.26 0.91 -0.48 5.51 0.00 -0.27 -0.58 121.76 125.60 1i1h s ALA 134 Ca 0.49 -0.68 0.03 0.00 0.00 0.00 0.00 51.96 51.81 1i1h s ALA 134 Cb -0.32 -1.18 0.13 0.00 0.00 0.00 0.00 23.12 21.75 1i1h s ALA 134 CO 0.41 -1.21 0.25 0.42 0.00 0.00 0.00 175.76 175.63 1i1h s ILE 135 N 1.91 2.07 -0.26 0.00 1.01 -0.95 0.11 121.20 125.08 1i1h s ILE 135 Ca 0.00 -2.97 0.11 0.00 0.00 0.00 0.00 60.65 57.79 1i1h s ILE 135 Cb -0.17 -2.44 0.51 0.00 0.01 0.00 0.00 42.46 40.37 1i1h s ILE 135 CO -0.10 -0.84 1.45 0.61 0.00 0.00 0.00 174.94 176.07 1i1h n GLY 136 N 3.31 4.71 0.00 6.18 0.00 -1.26 0.51 105.19 118.64 1i1h n GLY 136 Ca 0.06 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 44.90 1i1h n GLY 136 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1i1h n ASN 137 N -1.00 0.00 -3.56 1.61 2.85 -1.26 -2.28 115.26 111.61 1i1h n ASN 137 Ca 0.30 0.00 -0.29 0.00 -0.11 0.00 0.00 54.58 54.48 1i1h n ASN 137 Cb 1.00 0.00 -0.15 0.00 1.24 0.00 0.00 39.78 41.87 1i1h n ASN 137 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1i1h s ALA 138 N -0.16 0.75 0.43 5.20 0.00 -1.26 -4.46 121.76 122.26 1i1h s ALA 138 Ca 0.00 -1.19 0.09 0.00 0.00 0.00 0.00 51.96 50.86 1i1h s ALA 138 Cb 0.00 -1.43 0.92 0.00 0.00 0.00 0.00 23.12 22.62 1i1h s ALA 138 CO 0.00 -1.66 2.07 -1.00 0.00 0.00 0.00 175.76 175.17 1i1h h PRO 139 N 8.33 0.46 -0.69 0.00 0.13 -1.90 -1.96 132.00 136.38 1i1h h PRO 139 Ca -0.19 -0.03 0.07 0.00 -0.87 0.00 0.00 66.00 64.98 1i1h h PRO 139 Cb 1.01 -0.10 -0.04 0.00 0.13 0.00 0.00 31.00 31.99 1i1h h PRO 139 CO 0.44 0.30 0.45 1.79 -0.23 0.00 0.00 178.00 180.76 1i1h h THR 140 N 0.47 1.01 0.20 1.56 1.35 -1.93 0.19 112.91 115.76 1i1h h THR 140 Ca 0.14 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.77 1i1h h THR 140 Cb -0.02 0.26 -0.02 0.00 -1.73 0.00 0.00 68.15 66.63 1i1h h THR 140 CO -0.03 0.13 -0.21 0.00 -0.25 0.00 0.00 175.52 175.16 1i1h h ALA 141 N 1.63 -0.42 -0.22 6.62 0.00 -1.59 0.46 119.26 125.73 1i1h h ALA 141 Ca 0.30 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.20 1i1h h ALA 141 Cb 0.29 0.30 -0.05 0.00 0.00 0.00 0.00 17.79 18.33 1i1h h ALA 141 CO -0.10 -0.76 -0.13 1.25 0.00 0.00 0.00 179.25 179.51 1i1h h LEU 142 N -0.45 -0.42 -0.27 0.00 6.46 -0.79 0.15 115.31 119.99 1i1h h LEU 142 Ca 0.00 0.09 0.02 0.00 -0.12 0.00 0.00 57.88 57.88 1i1h h LEU 142 Cb 0.42 0.22 -0.02 0.00 -0.73 0.00 0.00 40.66 40.55 1i1h h LEU 142 CO -0.06 -0.16 0.12 -0.26 -0.62 0.00 0.00 178.44 177.46 1i1h h PHE 143 N -0.11 0.23 -0.59 1.25 -1.00 -0.39 -0.90 116.94 115.43 1i1h h PHE 143 Ca 0.12 0.01 0.03 0.00 2.81 0.00 0.00 57.97 60.95 1i1h h PHE 143 Cb 0.29 -0.06 -0.04 0.00 3.61 0.00 0.00 35.95 39.75 1i1h h PHE 143 CO -0.29 0.12 0.34 0.35 -1.61 0.00 0.00 178.31 177.23 1i1h h PHE 144 N 0.26 0.64 -0.95 -0.55 3.57 0.43 -0.18 116.94 120.17 1i1h h PHE 144 Ca 0.11 0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.71 1i1h h PHE 144 Cb 0.05 -0.20 -0.07 0.00 2.79 0.00 0.00 35.95 38.52 1i1h h PHE 144 CO -0.10 0.35 0.62 1.25 -2.23 0.00 0.00 178.31 178.19 1i1h h LEU 145 N 0.67 0.95 -0.60 0.59 7.12 -0.35 -1.47 115.31 122.23 1i1h h LEU 145 Ca 0.24 0.01 -0.08 0.00 0.13 0.00 0.00 57.88 58.19 1i1h h LEU 145 Cb 0.07 -0.19 -0.02 0.00 -0.53 0.00 0.00 40.66 39.99 1i1h h LEU 145 CO -0.12 0.59 0.07 -0.07 -0.13 0.00 0.00 178.44 178.77 1i1h h LEU 146 N 1.06 0.97 -0.05 2.25 3.38 0.36 -2.68 115.31 120.60 1i1h h LEU 146 Ca 0.42 -0.28 -0.00 0.00 0.09 0.00 0.00 57.88 58.12 1i1h h LEU 146 Cb 0.25 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 1i1h h LEU 146 CO -0.17 1.00 0.03 -0.33 0.09 0.00 0.00 178.44 179.06 1i1h h GLU 147 N 0.91 0.07 -0.47 1.13 5.08 -0.34 -2.15 114.58 118.81 1i1h h GLU 147 Ca 0.18 -0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.58 1i1h h GLU 147 Cb 0.46 -0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.63 1i1h h GLU 147 CO 0.02 0.09 -0.45 0.52 -1.00 0.00 0.00 179.01 178.18 1i1h h MET 148 N 0.03 -0.21 -0.58 2.33 2.86 -1.15 -0.25 114.93 117.97 1i1h h MET 148 Ca 0.02 0.01 0.08 0.00 -2.06 0.00 0.00 59.70 57.76 1i1h h MET 148 Cb 0.03 0.05 -0.10 0.00 0.06 0.00 0.00 31.60 31.64 1i1h h MET 148 CO -0.00 -0.14 -0.46 -0.07 1.06 0.00 0.00 176.91 177.30 1i1h h LEU 149 N -0.21 -1.57 -1.36 1.22 3.38 -1.30 0.27 115.31 115.73 1i1h h LEU 149 Ca 0.08 0.25 0.24 0.00 0.09 0.00 0.00 57.88 58.53 1i1h h LEU 149 Cb 0.42 0.70 -0.09 0.00 0.09 0.00 0.00 40.66 41.79 1i1h h LEU 149 CO -0.56 -0.34 0.64 -0.09 0.09 0.00 0.00 178.44 178.18 1i1h h ARG 150 N -0.24 0.44 -1.41 1.13 2.43 -0.55 -1.57 114.38 114.61 1i1h h ARG 150 Ca 0.17 -0.03 -0.46 0.00 -0.81 0.00 0.00 59.98 58.85 1i1h h ARG 150 Cb 0.56 -0.10 -0.19 0.00 -0.42 0.00 0.00 29.97 29.82 1i1h h ARG 150 CO -0.69 0.29 0.58 -0.25 -1.51 0.00 0.00 179.97 178.39 1i1h n ASP 151 N -4.61 6.89 -0.03 -3.80 10.43 0.02 -4.81 116.55 120.64 1i1h n ASP 151 Ca 0.23 -3.32 -0.00 0.00 2.57 0.00 0.00 54.79 54.26 1i1h n ASP 151 Cb 0.78 -1.05 -0.00 0.00 1.84 0.00 0.00 41.12 42.69 1i1h n ASP 151 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1i1h n GLY 152 N -0.03 0.43 3.80 0.44 0.00 -0.63 -4.98 105.19 104.21 1i1h n GLY 152 Ca 0.42 -0.91 -0.31 0.00 0.00 0.00 0.00 46.02 45.23 1i1h n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i1h s ALA 153 N -2.01 2.46 -0.64 4.61 0.00 -0.81 -4.98 121.76 120.39 1i1h s ALA 153 Ca 0.00 0.11 -0.23 0.00 0.00 0.00 0.00 51.96 51.84 1i1h s ALA 153 Cb 0.00 -3.20 0.06 0.00 0.00 0.00 0.00 23.12 19.98 1i1h s ALA 153 CO 0.00 -1.49 0.97 -2.14 0.00 0.00 0.00 175.76 173.10 1i1h s PRO 154 N -5.01 3.15 -0.04 0.00 0.02 -1.26 -4.74 135.00 127.12 1i1h s PRO 154 Ca 0.59 -0.72 -0.40 0.00 0.02 0.00 0.00 61.00 60.49 1i1h s PRO 154 Cb -0.15 -4.20 -0.20 0.00 0.02 0.00 0.00 34.50 29.98 1i1h s PRO 154 CO 0.55 -1.77 1.15 1.63 -0.33 0.00 0.00 177.00 178.24 1i1h n LYS 155 N 7.71 0.13 -1.02 5.54 5.02 -1.26 -3.87 118.16 130.41 1i1h n LYS 155 Ca -0.03 0.05 -0.30 0.00 -2.02 0.00 0.00 58.31 56.01 1i1h n LYS 155 Cb 0.46 -1.57 0.23 0.00 -0.02 0.00 0.00 35.03 34.14 1i1h n LYS 155 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 1i1h s PRO 156 N 0.35 -1.04 0.30 1.97 0.02 -1.24 -2.91 135.00 132.45 1i1h s PRO 156 Ca 0.92 0.10 0.15 0.00 0.02 0.00 0.00 61.00 62.19 1i1h s PRO 156 Cb -1.25 -1.60 0.32 0.00 0.02 0.00 0.00 34.50 31.99 1i1h s PRO 156 CO 0.58 -3.62 1.56 0.00 -0.33 0.00 0.00 177.00 175.19 1i1h h ALA 157 N -2.52 0.79 -2.40 -1.55 0.00 0.32 -3.40 119.26 110.50 1i1h h ALA 157 Ca -0.48 -0.47 0.06 0.00 0.00 0.00 0.00 54.91 54.03 1i1h h ALA 157 Cb 1.31 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 1i1h h ALA 157 CO 0.39 0.65 0.33 0.00 0.00 0.00 0.00 179.25 180.62 1i1h n ALA 158 N -2.29 -1.63 -3.38 0.00 0.00 -0.25 -4.57 120.51 108.40 1i1h n ALA 158 Ca 0.01 -0.76 -0.11 0.00 0.00 0.00 0.00 53.44 52.57 1i1h n ALA 158 Cb 0.65 0.50 -0.09 0.00 0.00 0.00 0.00 19.45 20.51 1i1h n ALA 158 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1i1h s ILE 159 N -2.28 -0.54 -1.13 0.00 -1.09 -0.86 -3.17 121.20 112.14 1i1h s ILE 159 Ca 0.14 -0.10 -0.19 0.00 -2.23 0.00 0.00 60.65 58.28 1i1h s ILE 159 Cb -0.02 -0.79 0.10 0.00 -1.58 0.00 0.00 42.46 40.16 1i1h s ILE 159 CO 0.05 -0.16 1.47 -0.76 -1.23 0.00 0.00 174.94 174.31 1i1h s LEU 160 N 2.49 4.27 -1.42 2.97 2.01 0.26 -1.49 118.68 127.77 1i1h s LEU 160 Ca 0.11 -2.22 -0.13 0.00 0.01 0.00 0.00 54.13 51.90 1i1h s LEU 160 Cb -0.15 -2.50 0.07 0.00 0.01 0.00 0.00 46.19 43.62 1i1h s LEU 160 CO -0.16 -1.15 2.13 0.61 1.01 0.00 0.00 176.35 178.80 1i1h n GLY 161 N 5.54 4.43 1.19 -3.19 0.00 0.64 -2.23 105.19 111.57 1i1h n GLY 161 Ca 0.37 -1.70 -0.06 0.00 0.00 0.00 0.00 46.02 44.63 1i1h n GLY 161 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1i1h n MET 162 N 5.70 2.07 -1.26 1.61 2.81 -0.69 -3.04 117.12 124.32 1i1h n MET 162 Ca 0.49 -3.39 -0.33 0.00 -1.81 0.00 0.00 57.70 52.67 1i1h n MET 162 Cb 0.39 -1.85 0.11 0.00 -0.71 0.00 0.00 33.22 31.15 1i1h n MET 162 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 1i1h s PRO 163 N -3.33 1.95 -0.02 0.03 0.04 0.18 -1.56 135.00 132.29 1i1h s PRO 163 Ca 0.45 1.56 0.08 0.00 0.04 0.00 0.00 61.00 63.12 1i1h s PRO 163 Cb 0.40 -1.83 -0.02 0.00 0.04 0.00 0.00 34.50 33.09 1i1h s PRO 163 CO -0.02 -1.94 -0.25 0.54 0.04 0.00 0.00 177.00 175.38 1i1h s VAL 164 N -2.36 2.15 0.00 -0.36 0.11 -1.25 -4.28 120.40 114.41 1i1h s VAL 164 Ca 0.69 -1.08 0.00 0.00 -2.93 0.00 0.00 61.98 58.66 1i1h s VAL 164 Cb -0.24 -1.75 0.00 0.00 -1.53 0.00 0.00 36.38 32.86 1i1h s VAL 164 CO 0.50 0.58 0.00 0.61 -3.33 0.00 0.00 175.10 173.46 1i1h n GLY 165 N 2.42 0.31 0.01 6.54 0.00 0.76 -4.77 105.19 110.45 1i1h n GLY 165 Ca -0.16 -0.93 0.07 0.00 0.00 0.00 0.00 46.02 45.00 1i1h n GLY 165 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1i1h n PHE 166 N -0.21 0.00 -4.05 1.61 3.01 -1.26 -4.24 117.46 112.32 1i1h n PHE 166 Ca 0.00 0.00 -0.28 0.00 1.01 0.00 0.00 57.45 58.18 1i1h n PHE 166 Cb 0.00 -0.36 -0.17 0.00 -0.01 0.00 0.00 39.48 38.95 1i1h n PHE 166 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1i1h s VAL 167 N -3.03 1.31 0.00 -4.37 1.01 -1.26 -4.85 120.40 109.21 1i1h s VAL 167 Ca -0.06 -0.48 0.00 0.00 0.00 0.00 0.00 61.98 61.45 1i1h s VAL 167 Cb 0.10 -1.26 0.00 0.00 0.00 0.00 0.00 36.38 35.22 1i1h s VAL 167 CO 0.63 0.41 0.00 0.61 0.00 0.00 0.00 175.10 176.75 1i1h n GLY 168 N 4.74 2.66 0.23 4.51 0.00 -1.26 -4.79 105.19 111.27 1i1h n GLY 168 Ca -0.16 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.78 1i1h n GLY 168 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i1h h ALA 169 N 0.00 0.63 0.39 4.61 0.00 -1.89 0.83 119.26 123.83 1i1h h ALA 169 Ca 0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1i1h h ALA 169 Cb 0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1i1h h ALA 169 CO 0.00 0.27 -0.33 0.00 0.00 0.00 0.00 179.25 179.19 1i1h h ALA 170 N 1.01 -0.74 -0.13 0.00 0.00 -1.83 -2.03 119.26 115.55 1i1h h ALA 170 Ca 0.16 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1i1h h ALA 170 Cb 0.26 0.45 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 1i1h h ALA 170 CO -0.01 -0.95 0.02 1.05 0.00 0.00 0.00 179.25 179.37 1i1h h GLU 171 N -0.73 0.21 -0.74 0.00 9.09 -1.92 -2.34 114.58 118.16 1i1h h GLU 171 Ca -0.03 -0.05 0.16 0.00 0.05 0.00 0.00 59.36 59.49 1i1h h GLU 171 Cb 0.64 -0.02 -0.11 0.00 -1.65 0.00 0.00 28.75 27.60 1i1h h GLU 171 CO -0.03 0.39 0.16 0.66 0.05 0.00 0.00 179.01 180.25 1i1h h SER 172 N -0.01 -0.02 -0.04 3.06 4.64 -0.82 0.44 113.55 120.79 1i1h h SER 172 Ca 0.04 0.15 -0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1i1h h SER 172 Cb 0.28 0.21 -0.00 0.00 -0.31 0.00 0.00 62.40 62.58 1i1h h SER 172 CO 0.00 -0.05 0.01 0.11 -0.87 0.00 0.00 176.83 176.03 1i1h h LYS 173 N 0.25 0.07 0.00 4.77 1.57 -1.22 -0.81 116.57 121.21 1i1h h LYS 173 Ca 0.42 -0.02 -0.08 0.00 -1.87 0.00 0.00 60.65 59.10 1i1h h LYS 173 Cb 0.72 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.01 1i1h h LYS 173 CO -0.53 0.26 -0.40 -0.44 -0.57 0.00 0.00 179.45 177.78 1i1h h ASP 174 N -0.13 0.00 -0.83 0.86 3.32 -0.81 -1.65 116.42 117.18 1i1h h ASP 174 Ca 0.01 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.03 1i1h h ASP 174 Cb 0.22 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.73 1i1h h ASP 174 CO -0.00 0.40 0.40 0.00 -1.72 0.00 0.00 179.24 178.31 1i1h h ALA 175 N 1.60 1.13 -0.11 3.45 0.00 0.20 1.75 119.26 127.29 1i1h h ALA 175 Ca -0.00 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.77 1i1h h ALA 175 Cb 0.76 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1i1h h ALA 175 CO 0.05 0.65 -0.06 1.25 0.00 0.00 0.00 179.25 181.14 1i1h h LEU 176 N 1.18 -0.20 -0.07 0.00 6.46 -0.27 -0.69 115.31 121.72 1i1h h LEU 176 Ca 0.29 0.05 -0.00 0.00 -0.12 0.00 0.00 57.88 58.09 1i1h h LEU 176 Cb 0.12 0.11 -0.00 0.00 -0.73 0.00 0.00 40.66 40.15 1i1h h LEU 176 CO -0.04 -0.09 0.04 0.00 -0.62 0.00 0.00 178.44 177.74 1i1h h ALA 177 N 1.04 0.09 0.19 1.25 0.00 -0.47 -2.59 119.26 118.76 1i1h h ALA 177 Ca 0.06 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 54.94 1i1h h ALA 177 Cb 0.15 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 1i1h h ALA 177 CO -0.14 -0.37 -0.50 1.49 0.00 0.00 0.00 179.25 179.72 1i1h h GLU 178 N 0.03 -0.74 -2.67 0.00 4.81 0.33 -3.38 114.58 112.96 1i1h h GLU 178 Ca 0.02 0.05 -0.50 0.00 -0.13 0.00 0.00 59.36 58.81 1i1h h GLU 178 Cb 0.07 0.17 -0.39 0.00 0.63 0.00 0.00 28.75 29.23 1i1h h GLU 178 CO -0.00 -0.49 -0.76 1.21 -0.73 0.00 0.00 179.01 178.24 1i1h s ASN 179 N -4.47 3.20 -0.31 1.04 3.84 -0.33 -4.98 114.94 112.94 1i1h s ASN 179 Ca -0.16 -1.25 0.08 0.00 0.21 0.00 0.00 52.86 51.74 1i1h s ASN 179 Cb 0.05 -0.21 0.66 0.00 -0.55 0.00 0.00 41.25 41.20 1i1h s ASN 179 CO 0.57 -0.42 1.71 -1.54 -2.79 0.00 0.00 177.10 174.63 1i1h n SER 180 N 5.20 4.40 -2.64 -4.21 3.41 -0.98 -4.62 113.62 114.18 1i1h n SER 180 Ca -0.04 -3.13 -0.05 0.00 -0.26 0.00 0.00 58.87 55.39 1i1h n SER 180 Cb 0.42 -0.74 -0.01 0.00 -0.26 0.00 0.00 64.21 63.63 1i1h n SER 180 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1i1h n TYR 181 N -0.23 -1.87 0.00 7.33 4.02 -1.26 -1.66 117.16 123.48 1i1h n TYR 181 Ca 0.39 0.05 0.00 0.00 -0.01 0.00 0.00 57.90 58.33 1i1h n TYR 181 Cb 1.32 -1.30 0.00 0.00 -0.02 0.00 0.00 39.34 39.34 1i1h n TYR 181 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1i1h n GLY 182 N -0.58 1.08 3.16 2.72 0.00 -1.26 -4.91 105.19 105.40 1i1h n GLY 182 Ca -0.01 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.82 1i1h n GLY 182 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1i1h s VAL 183 N -2.00 1.14 0.91 1.61 -7.23 -0.67 -5.05 120.40 109.11 1i1h s VAL 183 Ca 0.00 -1.17 -0.11 0.00 -1.81 0.00 0.00 61.98 58.89 1i1h s VAL 183 Cb 0.00 -1.06 0.13 0.00 0.56 0.00 0.00 36.38 36.01 1i1h s VAL 183 CO 0.00 -0.11 1.09 -2.84 -0.31 0.00 0.00 175.10 172.94 1i1h s PRO 184 N -1.45 1.17 0.00 4.82 0.02 -1.26 -4.79 135.00 133.51 1i1h s PRO 184 Ca 0.00 0.95 0.00 0.00 0.02 0.00 0.00 61.00 61.97 1i1h s PRO 184 Cb -0.09 -1.79 0.00 0.00 0.02 0.00 0.00 34.50 32.64 1i1h s PRO 184 CO 0.02 -2.34 0.00 1.97 -0.33 0.00 0.00 177.00 176.32 1i1h n PHE 185 N -3.97 -0.15 -3.64 6.54 1.16 -1.26 -2.04 117.46 114.10 1i1h n PHE 185 Ca 0.07 0.00 -0.00 0.00 -1.87 0.00 0.00 57.45 55.65 1i1h n PHE 185 Cb 0.54 0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 38.35 1i1h n PHE 185 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 1i1h s ALA 186 N -1.84 -2.48 0.18 1.98 0.00 -0.56 -1.51 121.76 117.53 1i1h s ALA 186 Ca 0.00 2.09 -0.09 0.00 0.00 0.00 0.00 51.96 53.96 1i1h s ALA 186 Cb 0.00 -1.85 -0.01 0.00 0.00 0.00 0.00 23.12 21.26 1i1h s ALA 186 CO 0.00 -0.34 0.31 0.96 0.00 0.00 0.00 175.76 176.68 1i1h s ILE 187 N 1.21 0.05 -0.49 0.00 -4.36 -0.14 0.23 121.20 117.71 1i1h s ILE 187 Ca -0.08 -1.40 0.01 0.00 -0.26 0.00 0.00 60.65 58.91 1i1h s ILE 187 Cb -0.03 -1.91 0.13 0.00 1.25 0.00 0.00 42.46 41.90 1i1h s ILE 187 CO -0.12 -0.24 0.26 -0.69 0.24 0.00 0.00 174.94 174.38 1i1h s VAL 188 N -3.98 3.00 0.57 8.37 1.01 -1.17 -1.27 120.40 126.93 1i1h s VAL 188 Ca 0.19 -2.74 -0.19 0.00 0.00 0.00 0.00 61.98 59.23 1i1h s VAL 188 Cb 0.03 -3.06 -0.06 0.00 0.00 0.00 0.00 36.38 33.30 1i1h s VAL 188 CO 0.02 -0.76 0.99 0.54 0.00 0.00 0.00 175.10 175.89 1i1h n ARG 189 N 3.78 1.01 0.00 2.72 1.74 -0.91 -4.62 116.66 120.37 1i1h n ARG 189 Ca 0.04 0.38 0.00 0.00 -0.77 0.00 0.00 57.85 57.51 1i1h n ARG 189 Cb 0.38 -2.17 0.00 0.00 -1.02 0.00 0.00 32.46 29.65 1i1h n ARG 189 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1i1h n GLY 190 N 1.25 -1.79 0.19 -0.13 0.00 -1.26 -4.56 105.19 98.89 1i1h n GLY 190 Ca 0.13 -1.91 -0.11 0.00 0.00 0.00 0.00 46.02 44.13 1i1h n GLY 190 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1i1h h ARG 191 N 0.00 0.51 -7.10 1.61 3.08 -1.84 -3.37 114.38 107.28 1i1h h ARG 191 Ca 0.00 -0.38 -0.54 0.00 0.07 0.00 0.00 59.98 59.13 1i1h h ARG 191 Cb 0.00 0.07 0.19 0.00 0.08 0.00 0.00 29.97 30.30 1i1h h ARG 191 CO 0.00 1.00 0.18 1.28 -1.07 0.00 0.00 179.97 181.37 1i1h n LEU 192 N -3.89 3.70 0.00 3.04 4.77 -1.26 -0.17 117.00 123.19 1i1h n LEU 192 Ca -0.04 0.58 0.00 0.00 -0.03 0.00 0.00 56.01 56.52 1i1h n LEU 192 Cb 0.68 -1.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.31 1i1h n LEU 192 CO 0.48 -1.98 0.00 0.61 -1.33 0.00 0.00 177.39 175.17 1i1h n GLY 193 N 0.77 -0.54 0.00 -0.72 0.00 -1.26 -4.54 105.19 98.90 1i1h n GLY 193 Ca 0.13 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.60 1i1h n GLY 193 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1i1h n GLY 194 N 0.00 3.56 0.15 -0.02 0.00 -0.60 -4.66 105.19 103.62 1i1h n GLY 194 Ca 0.00 -1.73 -0.08 0.00 0.00 0.00 0.00 46.02 44.21 1i1h n GLY 194 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1i1h h SER 195 N 0.00 0.31 0.45 1.61 4.64 -1.77 0.46 113.55 119.26 1i1h h SER 195 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.31 1i1h h SER 195 Cb 0.00 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.02 1i1h h SER 195 CO 0.00 0.22 -0.32 0.00 -0.87 0.00 0.00 176.83 175.86 1i1h h ALA 196 N 1.15 -1.10 -0.74 5.18 0.00 -1.90 0.82 119.26 122.67 1i1h h ALA 196 Ca 0.13 -0.15 0.14 0.00 0.00 0.00 0.00 54.91 55.03 1i1h h ALA 196 Cb 0.00 0.48 -0.09 0.00 0.00 0.00 0.00 17.79 18.18 1i1h h ALA 196 CO -0.06 -1.09 0.29 0.52 0.00 0.00 0.00 179.25 178.91 1i1h h MET 197 N -0.74 0.43 0.86 0.00 2.07 -1.80 1.85 114.93 117.59 1i1h h MET 197 Ca -0.06 -0.03 -0.04 0.00 -2.07 0.00 0.00 59.70 57.50 1i1h h MET 197 Cb 0.61 -0.10 0.01 0.00 -1.87 0.00 0.00 31.60 30.25 1i1h h MET 197 CO 0.03 0.28 -0.41 1.15 1.07 0.00 0.00 176.91 179.03 1i1h h THR 198 N 0.44 0.13 -0.71 2.22 2.02 0.31 0.87 112.91 118.18 1i1h h THR 198 Ca 0.40 -0.04 0.08 0.00 0.77 0.00 0.00 66.41 67.63 1i1h h THR 198 Cb 0.61 0.14 -0.07 0.00 -1.74 0.00 0.00 68.15 67.08 1i1h h THR 198 CO -0.40 0.00 0.37 0.00 0.37 0.00 0.00 175.52 175.86 1i1h h ALA 199 N -1.07 0.97 -0.52 6.16 0.00 0.14 0.49 119.26 125.44 1i1h h ALA 199 Ca -0.12 0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.87 1i1h h ALA 199 Cb 0.89 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.56 1i1h h ALA 199 CO 0.19 -0.01 0.27 0.00 0.00 0.00 0.00 179.25 179.71 1i1h h ALA 200 N 1.41 0.67 -0.64 0.00 0.00 0.32 1.37 119.26 122.38 1i1h h ALA 200 Ca 0.34 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.24 1i1h h ALA 200 Cb 0.31 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1i1h h ALA 200 CO -0.24 -0.06 0.30 0.00 0.00 0.00 0.00 179.25 179.24 1i1h h ALA 201 N 1.27 0.83 0.14 0.00 0.00 0.42 0.17 119.26 122.09 1i1h h ALA 201 Ca 0.23 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1i1h h ALA 201 Cb 0.12 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1i1h h ALA 201 CO -0.15 0.41 -0.07 -0.07 0.00 0.00 0.00 179.25 179.37 1i1h h LEU 202 N 0.89 -0.16 -1.07 0.00 3.38 0.10 -0.21 115.31 118.23 1i1h h LEU 202 Ca 0.22 -0.02 0.15 0.00 0.09 0.00 0.00 57.88 58.32 1i1h h LEU 202 Cb 0.14 0.04 -0.09 0.00 0.09 0.00 0.00 40.66 40.84 1i1h h LEU 202 CO -0.03 -0.09 0.62 0.78 0.09 0.00 0.00 178.44 179.81 1i1h h ASN 203 N -0.22 0.82 -0.11 -0.43 -0.26 0.25 -0.47 115.58 115.16 1i1h h ASN 203 Ca -0.02 0.06 -0.02 0.00 -0.56 0.00 0.00 56.30 55.77 1i1h h ASN 203 Cb 0.17 -0.10 -0.00 0.00 -1.06 0.00 0.00 38.32 37.33 1i1h h ASN 203 CO 0.03 0.38 0.01 -1.28 -1.06 0.00 0.00 177.43 175.51 1i1h h SER 204 N 0.85 0.18 -0.03 5.81 0.87 -0.02 -3.15 113.55 118.06 1i1h h SER 204 Ca 0.52 -0.29 0.02 0.00 -1.23 0.00 0.00 61.79 60.81 1i1h h SER 204 Cb 0.69 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.58 1i1h h SER 204 CO -0.29 0.43 -0.08 -0.07 -0.53 0.00 0.00 176.83 176.28 1i1h h LEU 205 N -0.07 -0.24 0.00 2.23 3.38 -0.00 -2.49 115.31 118.11 1i1h h LEU 205 Ca 0.03 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1i1h h LEU 205 Cb 0.33 0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1i1h h LEU 205 CO 0.00 -0.12 0.00 0.00 0.09 0.00 0.00 178.44 178.42 1i1h n ALA 206 N -2.33 2.07 0.00 1.53 0.00 -0.29 -4.50 120.51 116.99 1i1h n ALA 206 Ca -0.05 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1i1h n ALA 206 Cb 0.13 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.33 1i1h n ALA 206 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1i1h n ARG 207 N -1.00 0.00 0.00 0.00 3.00 -0.97 -3.33 116.66 114.36 1i1h n ARG 207 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.96 1i1h n ARG 207 Cb 0.05 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.51 1i1h n ARG 207 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 1i1h n PRO 208 N 0.00 1.46 0.00 -0.14 -0.02 -1.04 -4.23 135.00 131.02 1i1h n PRO 208 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1i1h n PRO 208 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 1i1h n PRO 208 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1i1h n GLY 209 N 0.00 0.00 0.02 -1.23 0.00 -1.26 -4.93 105.19 97.79 1i1h n GLY 209 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1i1h n GLY 209 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36