#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2no5 n VAL 2 N 0.00 0.00 -2.71 4.08 3.14 -1.26 -5.05 118.33 116.53 2no5 n VAL 2 Ca 0.00 0.00 -0.06 0.00 -2.96 0.00 0.00 64.34 61.32 2no5 n VAL 2 Cb 0.00 -0.71 0.06 0.00 -1.06 0.00 0.00 33.84 32.13 2no5 n VAL 2 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 2no5 n ASP 3 N -2.49 0.79 -1.31 6.55 2.03 -1.26 -4.71 116.55 116.16 2no5 n ASP 3 Ca 0.00 -2.46 -0.08 0.00 0.52 0.00 0.00 54.79 52.78 2no5 n ASP 3 Cb 0.19 -0.21 0.18 0.00 -0.72 0.00 0.00 41.12 40.56 2no5 n ASP 3 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 2no5 n SER 4 N -0.39 2.87 -4.79 1.67 3.41 -1.26 -5.04 113.62 110.08 2no5 n SER 4 Ca 0.05 -3.80 -0.38 0.00 -0.26 0.00 0.00 58.87 54.48 2no5 n SER 4 Cb 0.82 -0.64 -0.06 0.00 -0.26 0.00 0.00 64.21 64.08 2no5 n SER 4 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2no5 s LEU 5 N -3.31 4.49 -0.00 1.04 1.43 -1.26 -4.68 118.68 116.38 2no5 s LEU 5 Ca 0.46 1.55 0.03 0.00 -1.03 0.00 0.00 54.13 55.14 2no5 s LEU 5 Cb 0.41 -3.41 -0.04 0.00 0.03 0.00 0.00 46.19 43.19 2no5 s LEU 5 CO -0.00 0.14 0.09 0.54 0.23 0.00 0.00 176.35 177.35 2no5 n ARG 6 N 1.24 3.22 -3.80 1.70 1.74 0.14 -5.02 116.66 115.88 2no5 n ARG 6 Ca -0.04 -0.01 -0.13 0.00 -0.77 0.00 0.00 57.85 56.90 2no5 n ARG 6 Cb 0.50 -0.84 -0.12 0.00 -1.02 0.00 0.00 32.46 30.97 2no5 n ARG 6 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2no5 s ALA 7 N -1.71 -0.44 -0.22 7.54 0.00 -0.60 -1.38 121.76 124.95 2no5 s ALA 7 Ca 0.00 0.54 -0.04 0.00 0.00 0.00 0.00 51.96 52.46 2no5 s ALA 7 Cb 0.02 -0.32 -0.01 0.00 0.00 0.00 0.00 23.12 22.81 2no5 s ALA 7 CO 0.12 -0.10 -0.03 0.00 0.00 0.00 0.00 175.76 175.75 2no5 s VAL 9 N 1.49 3.74 0.00 0.00 1.01 0.32 -1.75 120.40 125.20 2no5 s VAL 9 Ca 0.06 -0.39 0.00 0.00 0.00 0.00 0.00 61.98 61.64 2no5 s VAL 9 Cb -0.14 -2.67 0.00 0.00 0.00 0.00 0.00 36.38 33.57 2no5 s VAL 9 CO -0.03 0.45 0.00 0.49 0.00 0.00 0.00 175.10 176.02 2no5 n PHE 10 N 4.09 0.00 0.00 5.22 3.01 0.59 -0.41 117.46 129.95 2no5 n PHE 10 Ca -0.17 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.29 2no5 n PHE 10 Cb 0.52 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.99 2no5 n PHE 10 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2no5 n ALA 12 N -3.00 2.47 -1.77 4.37 0.00 -1.26 0.16 120.51 121.48 2no5 n ALA 12 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.06 2no5 n ALA 12 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 2no5 n ALA 12 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2no5 s TYR 13 N -0.47 1.35 0.00 0.00 2.02 -1.26 -0.96 117.35 118.03 2no5 s TYR 13 Ca 0.00 1.14 0.00 0.00 -0.37 0.00 0.00 57.07 57.84 2no5 s TYR 13 Cb 0.00 -3.83 0.00 0.00 -0.40 0.00 0.00 41.96 37.73 2no5 s TYR 13 CO 0.00 -2.60 0.00 0.41 -1.57 0.00 0.00 175.55 171.79 2no5 n GLY 14 N 5.83 2.18 0.63 0.71 0.00 0.36 -4.93 105.19 109.97 2no5 n GLY 14 Ca 0.29 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.25 2no5 n GLY 14 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2no5 n THR 15 N -1.02 1.20 0.01 2.61 -1.04 -0.13 -4.54 114.28 111.36 2no5 n THR 15 Ca 0.00 0.19 0.06 0.00 -2.04 0.00 0.00 64.05 62.26 2no5 n THR 15 Cb 0.00 -1.86 -0.12 0.00 -1.82 0.00 0.00 70.33 66.53 2no5 n THR 15 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2no5 n LEU 16 N -3.83 0.33 -4.42 -4.42 4.77 -0.79 -4.85 117.00 103.78 2no5 n LEU 16 Ca -0.10 0.13 -0.33 0.00 -0.03 0.00 0.00 56.01 55.69 2no5 n LEU 16 Cb 0.33 0.08 -0.14 0.00 -2.33 0.00 0.00 43.42 41.36 2no5 n LEU 16 CO 0.07 0.06 -0.47 -0.76 -1.33 0.00 0.00 177.39 174.97 2no5 s LEU 17 N -5.06 2.65 -0.49 2.23 1.43 -0.40 -2.31 118.68 116.73 2no5 s LEU 17 Ca -0.06 -0.27 -0.19 0.00 -1.03 0.00 0.00 54.13 52.59 2no5 s LEU 17 Cb 0.11 -1.55 0.05 0.00 0.03 0.00 0.00 46.19 44.84 2no5 s LEU 17 CO 0.86 0.29 0.59 -0.62 0.23 0.00 0.00 176.35 177.69 2no5 s ASP 18 N -0.39 6.22 0.32 2.29 -1.08 -0.66 -0.49 116.67 122.88 2no5 s ASP 18 Ca 0.04 -0.88 0.17 0.00 -0.52 0.00 0.00 52.55 51.36 2no5 s ASP 18 Cb -0.12 -2.28 0.25 0.00 -1.46 0.00 0.00 42.92 39.31 2no5 s ASP 18 CO 0.02 -0.83 1.53 -0.37 0.52 0.00 0.00 175.17 176.04 2no5 h VAL 19 N 5.84 0.79 -0.99 1.11 -1.51 -1.92 -2.68 116.25 116.88 2no5 h VAL 19 Ca -0.27 -1.96 0.15 0.00 -1.23 0.00 0.00 66.70 63.39 2no5 h VAL 19 Cb 1.10 2.27 -0.09 0.00 -2.13 0.00 0.00 31.29 32.44 2no5 h VAL 19 CO 0.93 0.42 0.62 0.45 -1.23 0.00 0.00 177.57 178.77 2no5 h HIS 20 N 0.00 1.07 -0.02 5.19 3.86 -1.98 -2.22 115.15 121.05 2no5 h HIS 20 Ca -0.00 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 2no5 h HIS 20 Cb 1.24 -0.33 -0.00 0.00 1.06 0.00 0.00 27.41 29.38 2no5 h HIS 20 CO 0.00 0.35 0.07 0.66 0.86 0.00 0.00 177.93 179.88 2no5 h SER 21 N 0.87 0.00 -0.25 2.45 4.64 -1.85 0.59 113.55 120.00 2no5 h SER 21 Ca 0.52 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.78 2no5 h SER 21 Cb 0.67 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.76 2no5 h SER 21 CO -0.29 0.00 -0.06 0.00 -0.87 0.00 0.00 176.83 175.60 2no5 h ALA 22 N 1.87 0.34 0.12 5.18 0.00 -1.57 -1.31 119.26 123.88 2no5 h ALA 22 Ca 0.01 -0.27 -0.31 0.00 0.00 0.00 0.00 54.91 54.34 2no5 h ALA 22 Cb 0.16 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 2no5 h ALA 22 CO -0.00 0.14 -1.53 0.28 0.00 0.00 0.00 179.25 178.15 2no5 h VAL 23 N 0.22 1.16 -0.44 0.00 2.07 -1.57 -3.34 116.25 114.35 2no5 h VAL 23 Ca 0.06 -2.79 -0.04 0.00 0.82 0.00 0.00 66.70 64.75 2no5 h VAL 23 Cb 0.53 2.77 -0.02 0.00 -1.52 0.00 0.00 31.29 33.05 2no5 h VAL 23 CO 0.03 0.82 0.11 -0.03 0.02 0.00 0.00 177.57 178.52 2no5 h MET 24 N 0.07 0.65 0.00 1.57 -1.53 -0.71 0.47 114.93 115.45 2no5 h MET 24 Ca -0.24 -0.11 0.00 0.00 -3.44 0.00 0.00 59.70 55.90 2no5 h MET 24 Cb 2.02 -0.11 0.00 0.00 -0.55 0.00 0.00 31.60 32.96 2no5 h MET 24 CO 0.17 0.59 0.00 0.54 0.14 0.00 0.00 176.91 178.35 2no5 n ARG 25 N -4.31 0.44 0.00 0.39 1.74 -0.51 -2.72 116.66 111.69 2no5 n ARG 25 Ca 0.03 0.04 0.00 0.00 -0.77 0.00 0.00 57.85 57.15 2no5 n ARG 25 Cb 0.20 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.14 2no5 n ARG 25 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2no5 n ASN 26 N -1.24 1.10 -0.28 0.55 3.02 0.11 -4.87 115.26 113.64 2no5 n ASN 26 Ca 0.13 -1.53 -0.01 0.00 -0.03 0.00 0.00 54.58 53.14 2no5 n ASN 26 Cb 0.19 0.00 0.05 0.00 -0.61 0.00 0.00 39.78 39.41 2no5 n ASN 26 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2no5 h ALA 27 N 0.00 0.25 -0.65 5.41 0.00 -0.07 0.43 119.26 124.63 2no5 h ALA 27 Ca 0.00 0.25 0.11 0.00 0.00 0.00 0.00 54.91 55.28 2no5 h ALA 27 Cb 0.68 0.77 -0.08 0.00 0.00 0.00 0.00 17.79 19.16 2no5 h ALA 27 CO 0.00 -0.55 0.22 -0.44 0.00 0.00 0.00 179.25 178.48 2no5 h ASP 28 N -0.06 0.17 0.15 0.00 3.32 -1.87 0.25 116.42 118.38 2no5 h ASP 28 Ca 0.33 0.10 -0.08 0.00 0.02 0.00 0.00 57.03 57.39 2no5 h ASP 28 Cb 0.58 0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.22 2no5 h ASP 28 CO -0.82 0.08 -0.30 -0.08 -1.72 0.00 0.00 179.24 176.40 2no5 h GLU 29 N 0.37 0.24 0.00 3.56 4.81 -1.32 -3.27 114.58 118.97 2no5 h GLU 29 Ca 0.34 -0.09 -0.20 0.00 -0.13 0.00 0.00 59.36 59.28 2no5 h GLU 29 Cb 0.48 -0.01 0.02 0.00 0.63 0.00 0.00 28.75 29.86 2no5 h GLU 29 CO -0.37 0.52 -0.79 0.28 -0.73 0.00 0.00 179.01 177.93 2no5 h VAL 30 N 0.21 1.37 0.00 0.32 2.07 -0.34 -3.51 116.25 116.37 2no5 h VAL 30 Ca 0.03 -2.16 0.00 0.00 0.82 0.00 0.00 66.70 65.39 2no5 h VAL 30 Cb 0.65 2.52 0.00 0.00 -1.52 0.00 0.00 31.29 32.94 2no5 h VAL 30 CO 0.05 0.64 0.00 0.61 0.02 0.00 0.00 177.57 178.89 2no5 n GLY 31 N 1.09 -1.46 0.06 2.17 0.00 0.75 -4.66 105.19 103.13 2no5 n GLY 31 Ca -0.11 -2.08 0.10 0.00 0.00 0.00 0.00 46.02 43.93 2no5 n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2no5 n ALA 32 N -0.13 1.78 1.30 4.61 0.00 -1.26 -1.56 120.51 125.25 2no5 n ALA 32 Ca 0.00 -0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 2no5 n ALA 32 Cb 0.00 -1.34 0.41 0.00 0.00 0.00 0.00 19.45 18.52 2no5 n ALA 32 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2no5 n SER 33 N -1.84 1.58 -0.34 0.00 7.64 -1.26 -4.53 113.62 114.87 2no5 n SER 33 Ca 0.03 -1.66 -0.05 0.00 1.01 0.00 0.00 58.87 58.21 2no5 n SER 33 Cb 0.23 -0.08 -0.02 0.00 -1.01 0.00 0.00 64.21 63.32 2no5 n SER 33 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2no5 n ALA 34 N 0.26 -0.32 -0.01 -0.43 0.00 -0.60 0.17 120.51 119.58 2no5 n ALA 34 Ca 0.17 0.77 -0.13 0.00 0.00 0.00 0.00 53.44 54.25 2no5 n ALA 34 Cb 0.33 -0.25 -0.00 0.00 0.00 0.00 0.00 19.45 19.53 2no5 n ALA 34 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2no5 h GLU 35 N 0.00 0.65 0.17 0.00 4.57 -1.86 0.28 114.58 118.39 2no5 h GLU 35 Ca 0.21 -0.46 0.01 0.00 -1.18 0.00 0.00 59.36 57.94 2no5 h GLU 35 Cb 0.42 0.08 -0.03 0.00 -0.16 0.00 0.00 28.75 29.06 2no5 h GLU 35 CO -0.81 1.08 -0.26 0.00 -1.18 0.00 0.00 179.01 177.85 2no5 h ALA 36 N 0.80 -0.47 -0.84 2.92 0.00 -1.61 -2.22 119.26 117.83 2no5 h ALA 36 Ca -0.01 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.86 2no5 h ALA 36 Cb 1.23 0.40 -0.05 0.00 0.00 0.00 0.00 17.79 19.38 2no5 h ALA 36 CO 0.13 -0.81 0.55 1.25 0.00 0.00 0.00 179.25 180.37 2no5 h LEU 37 N -0.49 0.92 -0.48 0.00 5.85 0.21 0.16 115.31 121.48 2no5 h LEU 37 Ca 0.02 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 2no5 h LEU 37 Cb 0.50 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 2no5 h LEU 37 CO -0.12 0.65 0.20 -1.28 -0.34 0.00 0.00 178.44 177.56 2no5 h SER 38 N 1.08 0.64 -0.32 1.25 0.87 -0.29 -1.79 113.55 114.99 2no5 h SER 38 Ca 0.32 -0.15 -0.07 0.00 -1.23 0.00 0.00 61.79 60.66 2no5 h SER 38 Cb -0.04 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 61.74 2no5 h SER 38 CO -0.09 0.62 -0.06 0.24 -0.53 0.00 0.00 176.83 177.02 2no5 h MET 39 N 0.63 0.60 -0.72 2.24 2.86 -0.48 -2.27 114.93 117.78 2no5 h MET 39 Ca 0.16 -0.22 0.01 0.00 -2.06 0.00 0.00 59.70 57.59 2no5 h MET 39 Cb 0.17 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 31.75 2no5 h MET 39 CO -0.02 0.77 0.48 1.25 1.06 0.00 0.00 176.91 180.46 2no5 h LEU 40 N 0.38 0.83 -0.24 1.22 5.85 -0.57 0.27 115.31 123.05 2no5 h LEU 40 Ca 0.08 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.76 2no5 h LEU 40 Cb 0.54 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 2no5 h LEU 40 CO 0.03 0.60 0.04 -0.25 -0.34 0.00 0.00 178.44 178.52 2no5 h TRP 41 N 0.97 0.41 -0.21 1.25 7.01 -1.15 -1.12 115.95 123.13 2no5 h TRP 41 Ca 0.27 -0.06 0.02 0.00 2.11 0.00 0.00 58.89 61.23 2no5 h TRP 41 Cb -0.10 -0.11 -0.02 0.00 -2.10 0.00 0.00 29.16 26.82 2no5 h TRP 41 CO -0.00 0.51 0.06 -0.09 -2.79 0.00 0.00 178.44 176.12 2no5 h ARG 42 N 0.20 0.15 0.00 2.65 9.65 -0.87 -1.80 114.38 124.36 2no5 h ARG 42 Ca 0.07 -0.01 -0.07 0.00 -1.10 0.00 0.00 59.98 58.88 2no5 h ARG 42 Cb 0.31 -0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 28.85 2no5 h ARG 42 CO 0.00 0.10 -0.32 1.96 2.80 0.00 0.00 179.97 184.51 2no5 h GLN 43 N 0.15 0.00 0.00 0.20 4.20 -0.66 -2.96 115.11 116.04 2no5 h GLN 43 Ca 0.09 0.00 -0.26 0.00 0.06 0.00 0.00 58.65 58.54 2no5 h GLN 43 Cb 0.07 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.81 2no5 h GLN 43 CO -0.11 0.32 -1.44 0.00 -0.67 0.00 0.00 178.83 176.94 2no5 h ARG 44 N 0.00 0.00 0.69 1.46 2.47 -1.15 -2.12 114.38 115.73 2no5 h ARG 44 Ca -0.00 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.69 2no5 h ARG 44 Cb 0.64 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.96 2no5 h ARG 44 CO 0.04 0.68 -0.41 0.37 0.56 0.00 0.00 179.97 181.21 2no5 h GLN 45 N 0.00 -1.00 -0.95 0.04 4.15 -1.17 -0.87 115.11 115.31 2no5 h GLN 45 Ca -0.18 0.07 0.01 0.00 0.77 0.00 0.00 58.65 59.32 2no5 h GLN 45 Cb 1.92 0.23 -0.05 0.00 0.21 0.00 0.00 27.48 29.79 2no5 h GLN 45 CO 0.10 -0.67 0.63 -0.07 -1.93 0.00 0.00 178.83 176.89 2no5 h LEU 46 N -1.04 1.09 -0.16 -2.39 3.38 -1.62 -2.23 115.31 112.34 2no5 h LEU 46 Ca -0.09 -0.03 0.02 0.00 0.09 0.00 0.00 57.88 57.87 2no5 h LEU 46 Cb 0.83 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 2no5 h LEU 46 CO 0.09 0.79 0.03 -0.08 0.09 0.00 0.00 178.44 179.37 2no5 h GLU 47 N 1.28 0.10 -0.17 1.13 4.81 -1.25 -0.35 114.58 120.14 2no5 h GLU 47 Ca 0.35 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.57 2no5 h GLU 47 Cb -0.15 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.20 2no5 h GLU 47 CO -0.08 0.07 0.10 1.88 -0.73 0.00 0.00 179.01 180.25 2no5 h TYR 48 N 0.10 0.21 -0.19 0.92 0.05 -0.75 0.31 116.97 117.63 2no5 h TYR 48 Ca 0.07 0.00 -0.16 0.00 0.05 0.00 0.00 58.73 58.69 2no5 h TYR 48 Cb 0.06 -0.07 0.00 0.00 1.01 0.00 0.00 36.73 37.73 2no5 h TYR 48 CO -0.13 0.15 -0.51 0.66 -1.05 0.00 0.00 178.16 177.28 2no5 h SER 49 N 0.23 0.78 -0.01 3.88 4.64 -0.53 -1.80 113.55 120.74 2no5 h SER 49 Ca 0.06 -0.58 -0.01 0.00 -0.47 0.00 0.00 61.79 60.79 2no5 h SER 49 Cb -0.00 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 61.86 2no5 h SER 49 CO -0.01 1.22 -0.03 -0.50 -0.87 0.00 0.00 176.83 176.64 2no5 h TRP 50 N 0.38 0.05 -0.33 4.77 6.55 -0.78 -2.37 115.95 124.21 2no5 h TRP 50 Ca -0.01 -0.02 -0.13 0.00 0.95 0.00 0.00 58.89 59.68 2no5 h TRP 50 Cb 1.13 -0.01 -0.01 0.00 -0.86 0.00 0.00 29.16 29.41 2no5 h TRP 50 CO 0.09 0.68 -0.31 1.79 -1.05 0.00 0.00 178.44 179.65 2no5 h THR 51 N -0.60 1.28 -0.42 1.49 1.35 -1.04 -0.93 112.91 114.04 2no5 h THR 51 Ca -0.00 -1.44 -0.07 0.00 -0.55 0.00 0.00 66.41 64.35 2no5 h THR 51 Cb 0.69 1.35 -0.02 0.00 -1.73 0.00 0.00 68.15 68.44 2no5 h THR 51 CO 0.01 0.47 -0.04 0.03 -0.25 0.00 0.00 175.52 175.74 2no5 h ARG 52 N 0.60 0.69 -0.19 4.72 3.08 -1.37 -1.66 114.38 120.25 2no5 h ARG 52 Ca 0.07 -0.19 -0.15 0.00 0.07 0.00 0.00 59.98 59.78 2no5 h ARG 52 Cb 0.82 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.79 2no5 h ARG 52 CO 0.07 0.74 -0.45 0.00 -1.07 0.00 0.00 179.97 179.25 2no5 h THR 53 N 0.65 1.33 -0.97 2.04 1.03 -1.15 0.21 112.91 116.04 2no5 h THR 53 Ca 0.12 -1.69 0.23 0.00 -0.01 0.00 0.00 66.41 65.06 2no5 h THR 53 Cb 0.46 1.91 -0.08 0.00 -1.07 0.00 0.00 68.15 69.37 2no5 h THR 53 CO 0.02 0.53 0.64 -0.07 -0.01 0.00 0.00 175.52 176.62 2no5 h LEU 54 N 0.32 0.44 -2.63 0.00 3.38 -0.94 -2.59 115.31 113.29 2no5 h LEU 54 Ca -0.00 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2no5 h LEU 54 Cb 1.06 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.80 2no5 h LEU 54 CO 0.10 0.14 0.00 1.15 0.09 0.00 0.00 178.44 179.92 2no5 n MET 55 N -4.57 2.63 -3.27 1.13 0.00 -0.65 -4.97 117.12 107.43 2no5 n MET 55 Ca 0.22 -2.43 -0.17 0.00 0.00 0.00 0.00 57.70 55.33 2no5 n MET 55 Cb 0.77 -1.49 0.06 0.00 0.00 0.00 0.00 33.22 32.56 2no5 n MET 55 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 175.97 176.69 2no5 n HIS 56 N 1.39 -2.07 -3.16 3.17 8.25 -0.66 -4.97 115.22 117.17 2no5 n HIS 56 Ca 0.21 0.75 -0.24 0.00 -0.26 0.00 0.00 57.72 58.18 2no5 n HIS 56 Cb 0.58 -4.06 -0.05 0.00 1.12 0.00 0.00 29.99 27.57 2no5 n HIS 56 CO 0.00 0.00 0.00 0.94 0.64 0.00 0.00 176.34 177.92 2no5 n GLN 57 N -3.77 1.91 -1.77 -0.41 -0.06 -0.03 -5.04 117.38 108.21 2no5 n GLN 57 Ca -0.03 -4.05 -0.41 0.00 -2.00 0.00 0.00 57.00 50.50 2no5 n GLN 57 Cb 0.56 -1.88 -0.01 0.00 -4.06 0.00 0.00 30.24 24.85 2no5 n GLN 57 CO 0.00 0.00 0.00 -0.47 -0.20 0.00 0.00 177.06 176.39 2no5 s TYR 58 N -2.50 2.70 0.09 3.69 5.04 -1.26 -4.74 117.35 120.37 2no5 s TYR 58 Ca 0.42 0.86 0.02 0.00 -2.44 0.00 0.00 57.07 55.92 2no5 s TYR 58 Cb 0.25 -4.07 -0.04 0.00 0.35 0.00 0.00 41.96 38.45 2no5 s TYR 58 CO -0.09 -3.51 -0.07 0.00 -1.34 0.00 0.00 175.55 170.54 2no5 s ALA 59 N -0.26 0.91 0.98 3.97 0.00 -1.26 -5.12 121.76 120.99 2no5 s ALA 59 Ca 0.61 -1.21 -0.15 0.00 0.00 0.00 0.00 51.96 51.21 2no5 s ALA 59 Cb -0.48 0.12 0.18 0.00 0.00 0.00 0.00 23.12 22.94 2no5 s ALA 59 CO 0.52 -0.16 1.20 0.16 0.00 0.00 0.00 175.76 177.47 2no5 s ASP 60 N -2.66 2.92 0.17 0.00 1.47 -1.26 -4.78 116.67 112.53 2no5 s ASP 60 Ca 0.06 0.65 -0.07 0.00 1.18 0.00 0.00 52.55 54.37 2no5 s ASP 60 Cb 0.01 -0.97 0.05 0.00 -0.34 0.00 0.00 42.92 41.67 2no5 s ASP 60 CO -0.03 -2.89 1.50 0.15 0.68 0.00 0.00 175.17 174.58 2no5 h PHE 61 N -1.74 0.90 -0.15 2.11 3.57 -1.93 -2.03 116.94 117.68 2no5 h PHE 61 Ca -0.47 -0.29 0.05 0.00 3.53 0.00 0.00 57.97 60.79 2no5 h PHE 61 Cb 1.29 -0.18 -0.05 0.00 2.79 0.00 0.00 35.95 39.80 2no5 h PHE 61 CO -0.70 1.06 -0.18 2.35 -2.23 0.00 0.00 178.31 178.61 2no5 h TRP 62 N 0.59 -0.47 -0.70 0.41 2.91 -1.92 0.20 115.95 116.96 2no5 h TRP 62 Ca 0.03 0.03 0.10 0.00 1.13 0.00 0.00 58.89 60.17 2no5 h TRP 62 Cb 1.03 0.23 -0.07 0.00 -0.51 0.00 0.00 29.16 29.85 2no5 h TRP 62 CO 0.05 -0.26 0.34 0.37 -1.03 0.00 0.00 178.44 177.92 2no5 h GLN 63 N -0.22 0.56 -0.54 2.65 4.15 -1.82 -0.22 115.11 119.67 2no5 h GLN 63 Ca 0.11 -0.03 -0.10 0.00 0.77 0.00 0.00 58.65 59.40 2no5 h GLN 63 Cb 0.38 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 27.92 2no5 h GLN 63 CO -0.28 0.37 -0.04 -0.07 -1.93 0.00 0.00 178.83 176.88 2no5 h LEU 64 N 0.58 0.94 -0.66 -2.39 3.38 -0.66 0.04 115.31 116.54 2no5 h LEU 64 Ca 0.35 -0.27 0.07 0.00 0.09 0.00 0.00 57.88 58.12 2no5 h LEU 64 Cb 0.38 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.82 2no5 h LEU 64 CO -0.28 1.02 0.35 0.74 0.09 0.00 0.00 178.44 180.36 2no5 h THR 65 N 0.87 0.92 -0.44 0.22 2.02 0.13 0.10 112.91 116.74 2no5 h THR 65 Ca 0.15 -0.21 -0.07 0.00 0.77 0.00 0.00 66.41 67.05 2no5 h THR 65 Cb 0.57 0.24 -0.02 0.00 -1.74 0.00 0.00 68.15 67.20 2no5 h THR 65 CO 0.03 0.11 0.01 -0.78 0.37 0.00 0.00 175.52 175.26 2no5 h ASP 66 N 0.63 0.75 -0.43 4.18 -0.00 -0.58 -0.71 116.42 120.26 2no5 h ASP 66 Ca 0.31 -0.30 -0.12 0.00 -0.00 0.00 0.00 57.03 56.92 2no5 h ASP 66 Cb 0.25 -0.20 -0.01 0.00 -0.00 0.00 0.00 39.33 39.37 2no5 h ASP 66 CO -0.21 0.87 -0.19 -0.33 -0.00 0.00 0.00 179.24 179.37 2no5 h GLU 67 N 0.61 0.88 -0.36 0.28 5.08 -0.58 -1.39 114.58 119.10 2no5 h GLU 67 Ca 0.12 -0.38 -0.14 0.00 -1.00 0.00 0.00 59.36 57.97 2no5 h GLU 67 Cb 0.48 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 2no5 h GLU 67 CO 0.02 1.02 -0.33 0.00 -1.00 0.00 0.00 179.01 178.72 2no5 h ALA 68 N 0.83 0.73 -0.29 3.43 0.00 -0.65 0.40 119.26 123.72 2no5 h ALA 68 Ca 0.10 -0.43 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 2no5 h ALA 68 Cb 0.75 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2no5 h ALA 68 CO 0.06 0.66 0.11 1.25 0.00 0.00 0.00 179.25 181.33 2no5 h LEU 69 N 0.67 0.40 -0.02 0.00 5.85 -0.98 0.96 115.31 122.20 2no5 h LEU 69 Ca 0.07 -0.17 0.03 0.00 0.84 0.00 0.00 57.88 58.65 2no5 h LEU 69 Cb 0.88 -0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.77 2no5 h LEU 69 CO 0.08 0.46 -0.19 0.74 -0.34 0.00 0.00 178.44 179.19 2no5 h THR 70 N 0.31 0.54 -0.25 1.05 2.02 -0.99 -0.19 112.91 115.40 2no5 h THR 70 Ca 0.10 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.33 2no5 h THR 70 Cb 0.19 0.54 -0.05 0.00 -1.74 0.00 0.00 68.15 67.09 2no5 h THR 70 CO -0.01 0.00 -0.07 0.15 0.37 0.00 0.00 175.52 175.97 2no5 h PHE 71 N -0.30 -0.14 -0.11 3.16 3.57 -0.56 -0.94 116.94 121.63 2no5 h PHE 71 Ca 0.06 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.63 2no5 h PHE 71 Cb 0.38 0.10 -0.06 0.00 2.79 0.00 0.00 35.95 39.17 2no5 h PHE 71 CO -0.25 -0.11 -0.27 0.00 -2.23 0.00 0.00 178.31 175.45 2no5 h ALA 72 N 1.25 -0.29 -0.54 2.41 0.00 -0.47 -0.41 119.26 121.20 2no5 h ALA 72 Ca 0.12 0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.08 2no5 h ALA 72 Cb 0.19 0.52 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 2no5 h ALA 72 CO -0.26 -0.75 0.34 -0.07 0.00 0.00 0.00 179.25 178.51 2no5 h LEU 73 N -0.35 0.56 0.01 0.00 3.38 -0.77 -1.91 115.31 116.23 2no5 h LEU 73 Ca 0.09 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.07 2no5 h LEU 73 Cb 0.50 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 2no5 h LEU 73 CO -0.31 0.40 -0.04 0.03 0.09 0.00 0.00 178.44 178.60 2no5 h ARG 74 N 0.67 -0.08 -0.94 1.13 3.08 -1.02 -2.53 114.38 114.70 2no5 h ARG 74 Ca 0.21 0.01 0.23 0.00 0.07 0.00 0.00 59.98 60.49 2no5 h ARG 74 Cb -0.01 0.02 -0.12 0.00 0.08 0.00 0.00 29.97 29.94 2no5 h ARG 74 CO -0.08 -0.05 0.49 1.15 -1.07 0.00 0.00 179.97 180.41 2no5 h THR 75 N -0.08 0.53 -0.21 2.04 2.02 -0.52 0.56 112.91 117.24 2no5 h THR 75 Ca 0.01 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 67.02 2no5 h THR 75 Cb 0.10 -0.03 0.00 0.00 -1.74 0.00 0.00 68.15 66.48 2no5 h THR 75 CO -0.04 0.09 0.00 -1.22 0.37 0.00 0.00 175.52 174.73 2no5 n TYR 76 N -4.95 0.31 -3.84 3.16 4.02 -0.77 -4.91 117.16 110.17 2no5 n TYR 76 Ca 0.24 -0.15 -0.30 0.00 -0.01 0.00 0.00 57.90 57.68 2no5 n TYR 76 Cb 0.68 -0.01 -0.03 0.00 -0.02 0.00 0.00 39.34 39.96 2no5 n TYR 76 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 176.86 176.57 2no5 n HIS 77 N 0.13 -1.67 -1.34 -0.72 8.25 0.19 -4.87 115.22 115.19 2no5 n HIS 77 Ca 0.07 0.59 -0.31 0.00 -0.26 0.00 0.00 57.72 57.81 2no5 n HIS 77 Cb 0.20 -2.55 0.08 0.00 1.12 0.00 0.00 29.99 28.85 2no5 n HIS 77 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2no5 s LEU 78 N -6.79 3.06 0.02 2.41 1.43 -1.00 -5.04 118.68 112.77 2no5 s LEU 78 Ca 0.58 1.78 -0.00 0.00 -1.03 0.00 0.00 54.13 55.46 2no5 s LEU 78 Cb -0.32 -4.52 -0.04 0.00 0.03 0.00 0.00 46.19 41.34 2no5 s LEU 78 CO 0.71 -1.90 0.11 -0.70 0.23 0.00 0.00 176.35 174.81 2no5 s GLU 79 N -4.91 3.13 -0.74 1.70 2.12 -1.26 -4.46 118.70 114.28 2no5 s GLU 79 Ca 0.61 -0.49 -0.01 0.00 0.36 0.00 0.00 54.97 55.43 2no5 s GLU 79 Cb -0.17 -2.89 0.00 0.00 0.26 0.00 0.00 34.13 31.33 2no5 s GLU 79 CO 0.55 0.63 0.63 -3.47 -0.54 0.00 0.00 175.26 173.06 2no5 n ASP 80 N 0.90 -2.50 -0.33 -1.70 2.03 -1.26 -4.88 116.55 108.81 2no5 n ASP 80 Ca -0.11 -0.37 -0.03 0.00 0.52 0.00 0.00 54.79 54.80 2no5 n ASP 80 Cb 0.52 -3.29 0.09 0.00 -0.72 0.00 0.00 41.12 37.72 2no5 n ASP 80 CO 0.00 0.00 0.00 0.03 -1.92 0.00 0.00 177.20 175.31 2no5 h ARG 81 N -1.24 1.20 0.07 -0.67 3.08 -1.98 0.56 114.38 115.39 2no5 h ARG 81 Ca -0.35 -0.09 0.02 0.00 0.07 0.00 0.00 59.98 59.63 2no5 h ARG 81 Cb 1.21 -0.26 -0.04 0.00 0.08 0.00 0.00 29.97 30.96 2no5 h ARG 81 CO 0.31 0.81 -0.25 -0.22 -1.07 0.00 0.00 179.97 179.55 2no5 h LYS 82 N 1.22 -0.41 -0.00 0.04 1.63 -1.97 1.01 116.57 118.10 2no5 h LYS 82 Ca 0.33 0.03 -0.14 0.00 -0.85 0.00 0.00 60.65 60.01 2no5 h LYS 82 Cb -0.10 0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 31.60 2no5 h LYS 82 CO -0.07 -0.27 -0.68 0.78 -3.45 0.00 0.00 179.45 175.76 2no5 h GLY 83 N -0.43 0.00 1.70 5.01 0.00 -1.88 -2.37 103.07 105.10 2no5 h GLY 83 Ca 0.04 -0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.23 2no5 h GLY 83 CO -0.18 0.00 -0.56 -2.00 0.00 0.00 0.00 176.54 173.81 2no5 h LEU 84 N 0.00 0.35 -0.29 3.11 5.85 -0.14 -1.79 115.31 122.40 2no5 h LEU 84 Ca -0.01 -0.19 -0.11 0.00 0.84 0.00 0.00 57.88 58.41 2no5 h LEU 84 Cb 1.20 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 42.12 2no5 h LEU 84 CO 0.09 0.84 -0.26 0.50 -0.34 0.00 0.00 178.44 179.26 2no5 h LYS 85 N 0.24 0.69 -0.13 1.25 3.64 0.15 -1.87 116.57 120.54 2no5 h LYS 85 Ca 0.00 -0.36 -0.01 0.00 -1.27 0.00 0.00 60.65 59.02 2no5 h LYS 85 Cb 1.05 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.87 2no5 h LYS 85 CO 0.09 0.97 0.04 -0.44 -2.27 0.00 0.00 179.45 177.84 2no5 h ASP 86 N 0.43 0.18 -0.05 4.20 3.32 -1.39 0.60 116.42 123.72 2no5 h ASP 86 Ca 0.05 -0.19 0.03 0.00 0.02 0.00 0.00 57.03 56.94 2no5 h ASP 86 Cb 0.83 -0.05 -0.03 0.00 0.22 0.00 0.00 39.33 40.30 2no5 h ASP 86 CO 0.07 0.32 -0.13 0.03 -1.72 0.00 0.00 179.24 177.81 2no5 h ARG 87 N 0.03 -0.19 -0.42 3.56 3.08 -1.31 -1.01 114.38 118.12 2no5 h ARG 87 Ca 0.04 0.01 -0.12 0.00 0.07 0.00 0.00 59.98 59.98 2no5 h ARG 87 Cb 0.20 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 2no5 h ARG 87 CO -0.00 -0.12 -0.22 -0.07 -1.07 0.00 0.00 179.97 178.48 2no5 h LEU 88 N -0.19 0.87 0.64 3.04 3.38 -1.28 0.15 115.31 121.92 2no5 h LEU 88 Ca 0.06 -0.32 -0.03 0.00 0.09 0.00 0.00 57.88 57.68 2no5 h LEU 88 Cb 0.28 -0.24 0.01 0.00 0.09 0.00 0.00 40.66 40.79 2no5 h LEU 88 CO -0.16 1.06 -0.31 0.24 0.09 0.00 0.00 178.44 179.36 2no5 h MET 89 N 0.74 -0.83 -0.75 1.13 2.86 -0.71 -0.95 114.93 116.43 2no5 h MET 89 Ca 0.10 0.06 0.15 0.00 -2.06 0.00 0.00 59.70 57.95 2no5 h MET 89 Cb 0.76 0.19 -0.10 0.00 0.06 0.00 0.00 31.60 32.51 2no5 h MET 89 CO 0.06 -0.55 0.25 0.77 1.06 0.00 0.00 176.91 178.50 2no5 h SER 90 N -0.86 0.16 -0.91 1.22 0.02 -1.05 0.35 113.55 112.48 2no5 h SER 90 Ca -0.09 0.13 0.07 0.00 -0.84 0.00 0.00 61.79 61.06 2no5 h SER 90 Cb 0.66 0.14 -0.06 0.00 0.14 0.00 0.00 62.40 63.28 2no5 h SER 90 CO 0.14 0.03 0.59 0.00 -1.14 0.00 0.00 176.83 176.46 2no5 h ALA 91 N 1.58 1.52 -0.14 3.77 0.00 -0.38 -2.00 119.26 123.61 2no5 h ALA 91 Ca 0.42 -0.02 -0.19 0.00 0.00 0.00 0.00 54.91 55.12 2no5 h ALA 91 Cb 0.68 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 2no5 h ALA 91 CO -0.45 0.33 -0.69 -0.92 0.00 0.00 0.00 179.25 177.51 2no5 h TYR 92 N 1.01 0.78 -0.75 0.00 3.20 0.91 -2.65 116.97 119.48 2no5 h TYR 92 Ca 0.40 -0.32 0.07 0.00 3.14 0.00 0.00 58.73 62.01 2no5 h TYR 92 Cb 0.23 -0.13 -0.05 0.00 1.54 0.00 0.00 36.73 38.33 2no5 h TYR 92 CO -0.00 1.10 0.49 -0.22 -1.64 0.00 0.00 178.16 177.89 2no5 h LYS 93 N 0.42 0.74 -1.85 1.82 3.64 0.19 -3.02 116.57 118.51 2no5 h LYS 93 Ca -0.03 -0.04 -0.55 0.00 -1.27 0.00 0.00 60.65 58.76 2no5 h LYS 93 Cb 1.28 -0.17 -0.42 0.00 -0.41 0.00 0.00 32.23 32.52 2no5 h LYS 93 CO 0.13 0.49 -0.81 0.39 -2.27 0.00 0.00 179.45 177.38 2no5 n GLU 94 N -4.48 2.77 -1.72 1.90 1.02 -0.96 -2.79 120.64 116.37 2no5 n GLU 94 Ca 0.11 -4.37 -0.43 0.00 -0.02 0.00 0.00 57.16 52.46 2no5 n GLU 94 Cb 0.24 -2.06 -0.01 0.00 -0.02 0.00 0.00 31.44 29.59 2no5 n GLU 94 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2no5 n LEU 95 N -0.23 3.89 -4.80 -4.62 4.77 -1.01 -4.92 117.00 110.08 2no5 n LEU 95 Ca 0.30 1.18 -0.38 0.00 -0.03 0.00 0.00 56.01 57.08 2no5 n LEU 95 Cb 0.57 -1.53 -0.06 0.00 -2.33 0.00 0.00 43.42 40.07 2no5 n LEU 95 CO 0.31 -0.18 0.38 -0.94 -1.33 0.00 0.00 177.39 175.63 2no5 s SER 96 N 0.13 7.17 0.97 -1.43 1.04 -1.26 -4.66 113.70 115.65 2no5 s SER 96 Ca 0.61 1.43 -0.12 0.00 0.48 0.00 0.00 55.95 58.35 2no5 s SER 96 Cb -0.55 -2.42 0.13 0.00 0.10 0.00 0.00 66.02 63.28 2no5 s SER 96 CO 0.55 0.18 0.87 0.00 0.98 0.00 0.00 173.24 175.82 2no5 n ALA 97 N 1.36 -1.75 -1.45 5.32 0.00 -1.26 -1.65 120.51 121.08 2no5 n ALA 97 Ca -0.06 -0.69 -0.33 0.00 0.00 0.00 0.00 53.44 52.36 2no5 n ALA 97 Cb 0.50 -2.03 0.06 0.00 0.00 0.00 0.00 19.45 17.98 2no5 n ALA 97 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2no5 s TYR 98 N -2.52 2.60 0.50 0.00 2.02 -0.98 -4.66 117.35 114.31 2no5 s TYR 98 Ca 0.64 1.55 0.25 0.00 -0.37 0.00 0.00 57.07 59.14 2no5 s TYR 98 Cb -0.22 -3.14 1.32 0.00 -0.40 0.00 0.00 41.96 39.52 2no5 s TYR 98 CO 0.62 -1.73 1.91 -1.35 -1.57 0.00 0.00 175.55 173.43 2no5 h PRO 99 N -0.26 0.13 -0.29 -1.71 0.11 -1.94 -2.15 132.00 125.89 2no5 h PRO 99 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2no5 h PRO 99 Cb 1.24 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2no5 h PRO 99 CO 0.53 0.09 0.00 -0.25 -0.21 0.00 0.00 178.00 178.16 2no5 n ASP 100 N -4.38 2.81 0.25 -2.05 9.92 -1.26 -4.69 116.55 117.15 2no5 n ASP 100 Ca 0.16 -1.85 -0.15 0.00 -0.53 0.00 0.00 54.79 52.42 2no5 n ASP 100 Cb 0.77 -0.19 -0.08 0.00 -0.64 0.00 0.00 41.12 40.98 2no5 n ASP 100 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2no5 h ALA 101 N 2.63 -0.62 -0.52 2.24 0.00 -1.72 -2.79 119.26 118.49 2no5 h ALA 101 Ca 0.00 -0.17 0.08 0.00 0.00 0.00 0.00 54.91 54.82 2no5 h ALA 101 Cb 0.72 0.24 -0.10 0.00 0.00 0.00 0.00 17.79 18.65 2no5 h ALA 101 CO 0.00 -0.78 -0.44 0.00 0.00 0.00 0.00 179.25 178.03 2no5 h ALA 102 N -0.28 -0.38 0.15 0.00 0.00 -1.84 -1.25 119.26 115.66 2no5 h ALA 102 Ca -0.06 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2no5 h ALA 102 Cb 0.54 0.95 0.00 0.00 0.00 0.00 0.00 17.79 19.28 2no5 h ALA 102 CO 0.10 -0.85 -0.07 1.49 0.00 0.00 0.00 179.25 179.92 2no5 h GLU 103 N -0.27 -0.20 -0.04 0.00 4.81 -1.89 -0.86 114.58 116.14 2no5 h GLU 103 Ca 0.16 0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.31 2no5 h GLU 103 Cb 0.57 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.98 2no5 h GLU 103 CO -0.65 -0.07 -0.41 0.00 -0.73 0.00 0.00 179.01 177.15 2no5 h THR 104 N -0.28 1.30 -0.22 0.32 1.03 -1.27 0.45 112.91 114.25 2no5 h THR 104 Ca -0.02 -1.45 -0.06 0.00 -0.01 0.00 0.00 66.41 64.87 2no5 h THR 104 Cb 0.22 1.73 -0.01 0.00 -1.07 0.00 0.00 68.15 69.03 2no5 h THR 104 CO 0.03 0.42 -0.10 -0.07 -0.01 0.00 0.00 175.52 175.80 2no5 h LEU 105 N 0.07 0.46 -1.18 0.00 3.38 -1.11 -1.90 115.31 115.04 2no5 h LEU 105 Ca 0.00 -0.40 -0.09 0.00 0.09 0.00 0.00 57.88 57.48 2no5 h LEU 105 Cb 0.75 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 2no5 h LEU 105 CO 0.06 0.76 -0.40 -0.08 0.09 0.00 0.00 178.44 178.87 2no5 h GLU 106 N 0.16 0.03 -0.21 1.13 4.22 -0.46 0.11 114.58 119.55 2no5 h GLU 106 Ca 0.05 -0.01 -0.18 0.00 0.08 0.00 0.00 59.36 59.30 2no5 h GLU 106 Cb 0.59 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.84 2no5 h GLU 106 CO 0.03 0.42 -0.58 0.87 -2.18 0.00 0.00 179.01 177.58 2no5 h LYS 107 N 0.02 0.77 -0.28 1.92 1.57 -0.12 -2.86 116.57 117.59 2no5 h LYS 107 Ca -0.00 -0.54 -0.03 0.00 -1.87 0.00 0.00 60.65 58.21 2no5 h LYS 107 Cb 0.71 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.10 2no5 h LYS 107 CO 0.05 1.16 0.07 -0.07 -0.57 0.00 0.00 179.45 180.10 2no5 h LEU 108 N 0.50 0.43 0.32 2.94 3.38 -0.87 -1.28 115.31 120.73 2no5 h LEU 108 Ca -0.01 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.73 2no5 h LEU 108 Cb 1.19 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.81 2no5 h LEU 108 CO 0.12 0.54 -0.35 0.50 0.09 0.00 0.00 178.44 179.35 2no5 h LYS 109 N 0.29 -0.68 0.00 1.13 3.64 -0.86 -2.65 116.57 117.44 2no5 h LYS 109 Ca 0.09 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.52 2no5 h LYS 109 Cb 0.28 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 2no5 h LYS 109 CO 0.00 -0.45 0.00 -1.13 -2.27 0.00 0.00 179.45 175.60 2no5 n SER 110 N -5.45 0.34 -0.01 4.20 3.41 -1.08 -0.40 113.62 114.63 2no5 n SER 110 Ca -0.09 0.57 0.00 0.00 -0.26 0.00 0.00 58.87 59.09 2no5 n SER 110 Cb 0.36 -0.65 0.00 0.00 -0.26 0.00 0.00 64.21 63.66 2no5 n SER 110 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2no5 n ALA 111 N -1.64 2.18 -0.74 7.33 0.00 -0.49 -4.88 120.51 122.29 2no5 n ALA 111 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2no5 n ALA 111 Cb 0.23 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.68 2no5 n ALA 111 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2no5 n GLY 112 N 0.18 0.75 3.80 0.00 0.00 0.46 -4.79 105.19 105.59 2no5 n GLY 112 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 2no5 n GLY 112 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2no5 s TYR 113 N -2.71 3.66 0.12 1.61 1.51 -1.04 -5.02 117.35 115.49 2no5 s TYR 113 Ca 0.00 1.59 -0.30 0.00 -1.01 0.00 0.00 57.07 57.35 2no5 s TYR 113 Cb 0.00 -2.78 -0.07 0.00 -0.11 0.00 0.00 41.96 39.00 2no5 s TYR 113 CO 0.00 0.26 1.25 0.42 -1.11 0.00 0.00 175.55 176.37 2no5 s ILE 114 N -1.59 3.66 -0.18 2.71 1.01 -0.48 -4.40 121.20 121.92 2no5 s ILE 114 Ca 0.47 1.26 -0.01 0.00 0.00 0.00 0.00 60.65 62.37 2no5 s ILE 114 Cb -0.17 -3.81 0.05 0.00 0.01 0.00 0.00 42.46 38.54 2no5 s ILE 114 CO 0.22 0.14 -0.01 -0.69 0.00 0.00 0.00 174.94 174.60 2no5 s VAL 115 N 0.63 0.90 0.04 2.92 1.01 -1.26 -1.13 120.40 123.51 2no5 s VAL 115 Ca 0.58 -0.66 0.01 0.00 0.00 0.00 0.00 61.98 61.91 2no5 s VAL 115 Cb -0.33 -1.23 -0.03 0.00 0.00 0.00 0.00 36.38 34.80 2no5 s VAL 115 CO 0.33 -0.04 -0.06 0.00 0.00 0.00 0.00 175.10 175.32 2no5 s ALA 116 N 1.70 0.50 -0.06 5.51 0.00 -0.72 0.46 121.76 129.15 2no5 s ALA 116 Ca -0.01 -0.80 -0.10 0.00 0.00 0.00 0.00 51.96 51.05 2no5 s ALA 116 Cb -0.16 0.09 -0.05 0.00 0.00 0.00 0.00 23.12 23.00 2no5 s ALA 116 CO -0.07 -0.09 0.25 0.42 0.00 0.00 0.00 175.76 176.26 2no5 s ILE 117 N -1.76 5.32 -0.20 0.00 1.01 0.11 -0.30 121.20 125.38 2no5 s ILE 117 Ca -0.08 0.42 0.00 0.00 0.00 0.00 0.00 60.65 60.99 2no5 s ILE 117 Cb -0.08 -3.53 0.05 0.00 0.01 0.00 0.00 42.46 38.91 2no5 s ILE 117 CO -0.01 0.58 -0.07 -0.22 0.00 0.00 0.00 174.94 175.21 2no5 s LEU 118 N -1.13 2.17 0.20 2.97 2.96 0.12 -1.20 118.68 124.77 2no5 s LEU 118 Ca 0.19 -0.91 0.08 0.00 -0.22 0.00 0.00 54.13 53.28 2no5 s LEU 118 Cb -0.14 -1.12 -0.05 0.00 0.50 0.00 0.00 46.19 45.39 2no5 s LEU 118 CO 0.09 -0.18 -0.16 -0.55 -1.32 0.00 0.00 176.35 174.22 2no5 s SER 119 N 1.47 2.73 0.57 3.68 0.15 -0.35 -4.31 113.70 117.64 2no5 s SER 119 Ca -0.02 -0.98 0.35 0.00 0.70 0.00 0.00 55.95 56.00 2no5 s SER 119 Cb -0.17 -0.16 1.62 0.00 -1.71 0.00 0.00 66.02 65.60 2no5 s SER 119 CO -0.07 -0.11 2.08 0.78 1.20 0.00 0.00 173.24 177.12 2no5 h ASN 120 N 2.71 0.00 -3.96 5.45 2.35 -1.96 -0.18 115.58 119.99 2no5 h ASN 120 Ca -0.39 0.00 -0.53 0.00 -0.55 0.00 0.00 56.30 54.83 2no5 h ASN 120 Cb 1.22 0.00 0.09 0.00 0.05 0.00 0.00 38.32 39.68 2no5 h ASN 120 CO 0.59 0.03 0.60 -0.83 -1.65 0.00 0.00 177.43 176.17 2no5 s GLY 121 N -4.18 2.91 0.85 2.83 0.00 -1.26 -4.41 107.32 104.05 2no5 s GLY 121 Ca -0.01 1.23 -0.12 0.00 0.00 0.00 0.00 44.72 45.81 2no5 s GLY 121 CO 0.52 1.79 1.18 0.54 0.00 0.00 0.00 173.10 177.13 2no5 s ASN 122 N -0.80 4.11 0.09 1.64 4.22 -1.26 -4.19 114.94 118.75 2no5 s ASN 122 Ca 0.59 0.79 -0.21 0.00 -2.14 0.00 0.00 52.86 51.89 2no5 s ASN 122 Cb -0.38 -1.27 -0.11 0.00 1.28 0.00 0.00 41.25 40.77 2no5 s ASN 122 CO 0.48 -2.16 1.68 0.44 -2.04 0.00 0.00 177.10 175.50 2no5 h ASP 123 N -1.23 0.16 -0.74 3.54 3.32 -1.97 -0.45 116.42 119.04 2no5 h ASP 123 Ca -0.47 -0.09 0.03 0.00 0.02 0.00 0.00 57.03 56.52 2no5 h ASP 123 Cb 1.32 -0.04 -0.05 0.00 0.22 0.00 0.00 39.33 40.79 2no5 h ASP 123 CO 0.63 0.20 0.47 -0.08 -1.72 0.00 0.00 179.24 178.73 2no5 h GLU 124 N 0.10 0.88 -0.03 3.56 4.81 -1.98 0.85 114.58 122.76 2no5 h GLU 124 Ca 0.04 -0.05 -0.21 0.00 -0.13 0.00 0.00 59.36 59.01 2no5 h GLU 124 Cb 0.08 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.26 2no5 h GLU 124 CO -0.01 0.58 -0.88 0.00 -0.73 0.00 0.00 179.01 177.98 2no5 h MET 125 N 0.90 0.42 -0.22 1.92 -0.00 -1.87 -2.00 114.93 114.10 2no5 h MET 125 Ca 0.30 -0.42 -0.13 0.00 -0.00 0.00 0.00 59.70 59.45 2no5 h MET 125 Cb 0.03 0.11 0.00 0.00 -0.00 0.00 0.00 31.60 31.74 2no5 h MET 125 CO -0.12 1.07 -0.38 1.25 -0.00 0.00 0.00 176.91 178.73 2no5 h LEU 126 N 0.25 0.71 -0.43 -0.10 6.46 -0.22 -1.50 115.31 120.47 2no5 h LEU 126 Ca -0.06 -0.54 -0.07 0.00 -0.12 0.00 0.00 57.88 57.09 2no5 h LEU 126 Cb 1.49 -0.20 -0.02 0.00 -0.73 0.00 0.00 40.66 41.21 2no5 h LEU 126 CO 0.15 1.11 -0.02 1.56 -0.62 0.00 0.00 178.44 180.62 2no5 h GLN 127 N 0.34 0.78 -0.79 1.25 1.08 0.70 0.23 115.11 118.69 2no5 h GLN 127 Ca 0.01 -0.26 -0.01 0.00 -1.45 0.00 0.00 58.65 56.94 2no5 h GLN 127 Cb 0.98 -0.06 -0.04 0.00 -0.05 0.00 0.00 27.48 28.31 2no5 h GLN 127 CO 0.09 0.86 0.45 0.00 -0.95 0.00 0.00 178.83 179.27 2no5 h ALA 128 N 0.89 1.30 0.00 3.87 0.00 -1.33 0.18 119.26 124.17 2no5 h ALA 128 Ca 0.12 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 2no5 h ALA 128 Cb 0.52 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2no5 h ALA 128 CO 0.03 0.58 -0.57 0.00 0.00 0.00 0.00 179.25 179.29 2no5 h ALA 129 N 1.39 0.93 0.13 0.00 0.00 -0.88 -1.90 119.26 118.93 2no5 h ALA 129 Ca 0.28 -0.52 -0.30 0.00 0.00 0.00 0.00 54.91 54.37 2no5 h ALA 129 Cb 0.00 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 2no5 h ALA 129 CO -0.05 0.72 -1.46 -0.07 0.00 0.00 0.00 179.25 178.39 2no5 h LEU 130 N 0.00 0.43 0.40 0.00 3.38 0.27 -2.70 115.31 117.07 2no5 h LEU 130 Ca -0.01 -0.54 -0.01 0.00 0.09 0.00 0.00 57.88 57.41 2no5 h LEU 130 Cb 1.10 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 2no5 h LEU 130 CO 0.07 1.44 -0.31 0.11 0.09 0.00 0.00 178.44 179.85 2no5 h LYS 131 N 0.07 -0.68 -0.72 1.13 1.57 -0.70 -0.56 116.57 116.68 2no5 h LYS 131 Ca -0.22 0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.60 2no5 h LYS 131 Cb 2.01 0.15 -0.04 0.00 0.08 0.00 0.00 32.23 34.44 2no5 h LYS 131 CO 0.18 -0.45 0.41 0.00 -0.57 0.00 0.00 179.45 179.02 2no5 h ALA 132 N -0.21 1.37 -0.28 3.86 0.00 -1.42 -1.81 119.26 120.77 2no5 h ALA 132 Ca -0.03 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2no5 h ALA 132 Cb 0.61 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2no5 h ALA 132 CO -0.01 0.53 0.00 -1.13 0.00 0.00 0.00 179.25 178.64 2no5 n SER 133 N -4.38 2.48 -0.42 0.00 3.41 -1.02 -4.90 113.62 108.80 2no5 n SER 133 Ca 0.07 -1.86 -0.05 0.00 -0.26 0.00 0.00 58.87 56.77 2no5 n SER 133 Cb 0.08 -0.18 -0.02 0.00 -0.26 0.00 0.00 64.21 63.83 2no5 n SER 133 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2no5 n LYS 134 N 0.86 -0.83 0.00 4.33 4.76 -0.41 -4.82 118.16 122.04 2no5 n LYS 134 Ca 0.17 0.57 0.14 0.00 -2.87 0.00 0.00 58.31 56.32 2no5 n LYS 134 Cb 0.45 -4.41 0.56 0.00 -1.84 0.00 0.00 35.03 29.80 2no5 n LYS 134 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2no5 n LEU 135 N -0.62 0.15 0.08 -0.35 4.77 -0.35 -4.11 117.00 116.57 2no5 n LEU 135 Ca -0.05 0.33 -0.12 0.00 -0.03 0.00 0.00 56.01 56.13 2no5 n LEU 135 Cb 0.29 -0.39 -0.05 0.00 -2.33 0.00 0.00 43.42 40.94 2no5 n LEU 135 CO 0.08 0.03 0.76 -0.78 -1.33 0.00 0.00 177.39 176.15 2no5 h ASP 136 N 0.06 -0.45 -0.13 -1.43 1.82 -1.80 -3.08 116.42 111.41 2no5 h ASP 136 Ca 0.00 0.06 0.00 0.00 -0.39 0.00 0.00 57.03 56.70 2no5 h ASP 136 Cb 0.46 0.18 0.00 0.00 0.68 0.00 0.00 39.33 40.65 2no5 h ASP 136 CO 0.00 -0.23 0.00 -2.11 -1.61 0.00 0.00 179.24 175.29 2no5 n ARG 137 N -5.29 1.42 -0.52 0.28 1.85 -1.26 -3.24 116.66 109.90 2no5 n ARG 137 Ca -0.06 -0.52 0.07 0.00 -1.00 0.00 0.00 57.85 56.33 2no5 n ARG 137 Cb 0.21 -1.24 0.16 0.00 -1.05 0.00 0.00 32.46 30.53 2no5 n ARG 137 CO 0.00 0.00 0.00 1.33 -0.01 0.00 0.00 177.63 178.95 2no5 n VAL 138 N -0.04 1.78 -4.63 8.89 0.24 -1.16 -5.02 118.33 118.39 2no5 n VAL 138 Ca 0.05 -2.57 -0.25 0.00 -2.04 0.00 0.00 64.34 59.53 2no5 n VAL 138 Cb 0.19 -0.08 -0.16 0.00 -1.47 0.00 0.00 33.84 32.32 2no5 n VAL 138 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2no5 s LEU 139 N -2.65 1.71 0.20 1.34 1.43 -1.20 -4.54 118.68 114.96 2no5 s LEU 139 Ca 0.34 -0.31 0.03 0.00 -1.03 0.00 0.00 54.13 53.17 2no5 s LEU 139 Cb 0.33 -0.85 0.11 0.00 0.03 0.00 0.00 46.19 45.80 2no5 s LEU 139 CO -0.05 0.06 1.46 0.44 0.23 0.00 0.00 176.35 178.49 2no5 h ASP 140 N 6.83 0.25 -4.88 2.29 3.32 -0.34 -3.47 116.42 120.42 2no5 h ASP 140 Ca -0.31 -0.18 -0.10 0.00 0.02 0.00 0.00 57.03 56.46 2no5 h ASP 140 Cb 1.19 -0.08 -0.20 0.00 0.22 0.00 0.00 39.33 40.46 2no5 h ASP 140 CO 0.48 0.92 -0.17 -0.55 -1.72 0.00 0.00 179.24 178.20 2no5 s SER 141 N -6.91 -0.32 -0.16 6.45 0.15 -1.14 -5.02 113.70 106.75 2no5 s SER 141 Ca -0.03 0.30 0.00 0.00 0.70 0.00 0.00 55.95 56.92 2no5 s SER 141 Cb 0.11 0.42 0.03 0.00 -1.71 0.00 0.00 66.02 64.87 2no5 s SER 141 CO 0.81 -0.45 -0.10 0.00 1.20 0.00 0.00 173.24 174.70 2no5 s LEU 143 N 1.53 2.31 -0.06 0.00 1.43 -0.34 -4.97 118.68 118.58 2no5 s LEU 143 Ca 0.02 -0.50 0.05 0.00 -1.03 0.00 0.00 54.13 52.67 2no5 s LEU 143 Cb -0.14 -1.49 -0.01 0.00 0.03 0.00 0.00 46.19 44.57 2no5 s LEU 143 CO -0.09 0.12 -0.22 -0.55 0.23 0.00 0.00 176.35 175.85 2no5 s SER 144 N 0.57 3.36 0.41 2.29 0.15 -1.26 -1.21 113.70 118.00 2no5 s SER 144 Ca -0.11 -0.43 0.27 0.00 0.70 0.00 0.00 55.95 56.38 2no5 s SER 144 Cb -0.16 -0.93 1.48 0.00 -1.71 0.00 0.00 66.02 64.69 2no5 s SER 144 CO 0.04 0.25 1.84 0.00 1.20 0.00 0.00 173.24 176.57 2no5 h ALA 145 N 6.01 1.00 -0.00 5.45 0.00 -1.19 -0.88 119.26 129.65 2no5 h ALA 145 Ca -0.34 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2no5 h ALA 145 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2no5 h ALA 145 CO 0.49 0.00 -0.08 -3.47 0.00 0.00 0.00 179.25 176.19 2no5 n ASP 146 N -2.46 0.38 0.14 0.00 2.03 -1.26 -1.50 116.55 113.87 2no5 n ASP 146 Ca -0.02 -0.56 0.01 0.00 0.52 0.00 0.00 54.79 54.74 2no5 n ASP 146 Cb 0.05 -0.10 0.09 0.00 -0.72 0.00 0.00 41.12 40.44 2no5 n ASP 146 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 2no5 h ASP 147 N 0.47 0.00 0.00 1.67 3.32 -1.54 -3.33 116.42 117.01 2no5 h ASP 147 Ca 0.00 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 2no5 h ASP 147 Cb 0.32 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 2no5 h ASP 147 CO 0.00 0.58 -1.95 0.18 -1.72 0.00 0.00 179.24 176.33 2no5 n LEU 148 N -3.37 0.00 -3.47 1.55 4.77 -0.87 -5.00 117.00 110.60 2no5 n LEU 148 Ca 0.01 0.00 -0.20 0.00 -0.03 0.00 0.00 56.01 55.79 2no5 n LEU 148 Cb 0.71 0.07 0.08 0.00 -2.33 0.00 0.00 43.42 41.95 2no5 n LEU 148 CO 0.41 0.07 0.17 0.29 -1.33 0.00 0.00 177.39 177.00 2no5 n LYS 149 N -2.25 -7.15 -3.69 3.23 4.76 -0.56 -5.02 118.16 107.47 2no5 n LYS 149 Ca -0.07 0.83 -0.11 0.00 -2.87 0.00 0.00 58.31 56.09 2no5 n LYS 149 Cb 0.60 -5.84 -0.10 0.00 -1.84 0.00 0.00 35.03 27.85 2no5 n LYS 149 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2no5 s ILE 150 N -3.34 -0.01 0.33 -0.18 1.01 -1.22 -4.84 121.20 112.95 2no5 s ILE 150 Ca 0.26 0.05 0.03 0.00 0.00 0.00 0.00 60.65 60.99 2no5 s ILE 150 Cb -0.11 -0.68 -0.02 0.00 0.01 0.00 0.00 42.46 41.65 2no5 s ILE 150 CO 0.72 0.02 0.50 -0.31 0.00 0.00 0.00 174.94 175.87 2no5 s TYR 151 N 1.13 3.35 0.57 3.97 1.51 -1.26 -4.75 117.35 121.86 2no5 s TYR 151 Ca -0.07 0.09 -0.20 0.00 -1.01 0.00 0.00 57.07 55.89 2no5 s TYR 151 Cb -0.07 -1.90 -0.06 0.00 -0.11 0.00 0.00 41.96 39.83 2no5 s TYR 151 CO -0.10 0.10 0.99 1.63 -1.11 0.00 0.00 175.55 177.06 2no5 n LYS 152 N -1.70 1.02 -1.46 -0.62 5.02 -1.26 -2.48 118.16 116.69 2no5 n LYS 152 Ca -0.04 0.39 -0.24 0.00 -2.02 0.00 0.00 58.31 56.40 2no5 n LYS 152 Cb 0.57 -2.17 0.09 0.00 -0.02 0.00 0.00 35.03 33.50 2no5 n LYS 152 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 2no5 n PRO 153 N -0.82 2.81 -1.69 1.97 -0.04 -1.26 -4.77 135.00 131.21 2no5 n PRO 153 Ca 0.13 -3.57 -0.44 0.00 -0.04 0.00 0.00 63.50 59.58 2no5 n PRO 153 Cb 0.46 -2.18 -0.02 0.00 -0.04 0.00 0.00 33.50 31.72 2no5 n PRO 153 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2no5 n ASP 154 N -0.90 2.88 -0.04 3.54 -0.08 -1.03 -4.81 116.55 116.10 2no5 n ASP 154 Ca 0.50 1.17 0.13 0.00 -1.51 0.00 0.00 54.79 55.08 2no5 n ASP 154 Cb 0.92 -1.47 0.55 0.00 2.34 0.00 0.00 41.12 43.46 2no5 n ASP 154 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2no5 h PRO 155 N 3.62 0.29 -0.17 -0.67 0.13 -1.92 -2.64 132.00 130.64 2no5 h PRO 155 Ca -0.46 -0.02 0.05 0.00 -0.87 0.00 0.00 66.00 64.70 2no5 h PRO 155 Cb 1.27 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 2no5 h PRO 155 CO 0.71 0.19 0.14 0.00 -0.23 0.00 0.00 178.00 178.80 2no5 h ARG 156 N 0.29 0.00 -0.36 0.86 3.08 -1.95 -0.10 114.38 116.20 2no5 h ARG 156 Ca 0.25 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.26 2no5 h ARG 156 Cb 0.58 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.62 2no5 h ARG 156 CO -0.06 0.00 0.07 0.97 -1.07 0.00 0.00 179.97 179.89 2no5 h ILE 157 N 0.00 1.23 -0.24 2.04 6.09 -1.80 -0.71 117.51 124.13 2no5 h ILE 157 Ca 0.08 -0.80 -0.16 0.00 -1.37 0.00 0.00 64.86 62.61 2no5 h ILE 157 Cb 0.35 1.07 -0.01 0.00 0.47 0.00 0.00 36.82 38.70 2no5 h ILE 157 CO -0.00 0.27 -0.50 1.88 -3.07 0.00 0.00 178.15 176.73 2no5 h TYR 158 N 0.43 0.81 -0.84 2.19 0.05 -1.25 -1.92 116.97 116.44 2no5 h TYR 158 Ca 0.11 -0.27 0.13 0.00 0.05 0.00 0.00 58.73 58.74 2no5 h TYR 158 Cb 0.33 -0.16 -0.09 0.00 1.01 0.00 0.00 36.73 37.83 2no5 h TYR 158 CO 0.02 1.02 0.45 0.37 -1.05 0.00 0.00 178.16 178.98 2no5 h GLN 159 N 0.52 0.67 -0.90 4.88 5.75 -1.03 -1.67 115.11 123.33 2no5 h GLN 159 Ca 0.02 -0.04 0.04 0.00 -0.15 0.00 0.00 58.65 58.52 2no5 h GLN 159 Cb 1.05 -0.15 -0.06 0.00 1.07 0.00 0.00 27.48 29.39 2no5 h GLN 159 CO 0.10 0.44 0.58 0.35 -2.65 0.00 0.00 178.83 177.65 2no5 h PHE 160 N 0.69 1.08 0.86 3.99 3.57 -0.32 0.69 116.94 127.50 2no5 h PHE 160 Ca 0.44 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.93 2no5 h PHE 160 Cb 0.54 -0.36 0.00 0.00 2.79 0.00 0.00 35.95 38.92 2no5 h PHE 160 CO -0.08 0.60 -0.49 0.00 -2.23 0.00 0.00 178.31 176.12 2no5 h ALA 161 N 1.38 -1.28 -0.83 2.41 0.00 -1.07 0.02 119.26 119.88 2no5 h ALA 161 Ca 0.37 -0.26 0.08 0.00 0.00 0.00 0.00 54.91 55.09 2no5 h ALA 161 Cb 0.04 0.58 -0.11 0.00 0.00 0.00 0.00 17.79 18.30 2no5 h ALA 161 CO -0.13 -1.23 -0.56 0.00 0.00 0.00 0.00 179.25 177.32 2no5 h ASP 163 N -0.11 -0.83 0.66 0.00 3.32 -0.55 0.14 116.42 119.05 2no5 h ASP 163 Ca 0.15 0.12 -0.03 0.00 0.02 0.00 0.00 57.03 57.29 2no5 h ASP 163 Cb 0.47 0.35 -0.00 0.00 0.22 0.00 0.00 39.33 40.37 2no5 h ASP 163 CO -0.85 -0.33 -0.12 0.03 -1.72 0.00 0.00 179.24 176.25 2no5 h ARG 164 N -0.39 0.00 -0.01 3.56 2.47 -0.54 -2.69 114.38 116.79 2no5 h ARG 164 Ca 0.08 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.80 2no5 h ARG 164 Cb 0.50 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.82 2no5 h ARG 164 CO -0.28 0.12 -0.77 1.28 0.56 0.00 0.00 179.97 180.88 2no5 n LEU 165 N -3.40 1.41 -3.71 3.04 4.77 -0.09 -4.97 117.00 114.06 2no5 n LEU 165 Ca -0.01 -0.61 -0.24 0.00 -0.03 0.00 0.00 56.01 55.12 2no5 n LEU 165 Cb 0.30 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.44 2no5 n LEU 165 CO 0.30 0.30 0.09 0.61 -1.33 0.00 0.00 177.39 177.35 2no5 n GLY 166 N 1.46 -0.43 3.46 -0.72 0.00 0.43 -5.00 105.19 104.39 2no5 n GLY 166 Ca 0.06 0.17 -0.22 0.00 0.00 0.00 0.00 46.02 46.03 2no5 n GLY 166 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2no5 s VAL 167 N -3.42 1.08 0.31 1.61 -7.23 -1.16 -5.07 120.40 106.53 2no5 s VAL 167 Ca 0.36 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.54 2no5 s VAL 167 Cb -0.17 -2.72 -0.03 0.00 0.56 0.00 0.00 36.38 34.02 2no5 s VAL 167 CO 0.79 0.00 0.49 0.20 -0.31 0.00 0.00 175.10 176.27 2no5 s ASN 168 N -3.51 6.31 0.26 4.85 0.01 -1.26 -4.65 114.94 116.95 2no5 s ASN 168 Ca 0.34 0.36 -0.05 0.00 -0.71 0.00 0.00 52.86 52.79 2no5 s ASN 168 Cb 0.08 -1.99 0.50 0.00 0.41 0.00 0.00 41.25 40.25 2no5 s ASN 168 CO 0.15 -0.23 1.62 -0.65 -1.51 0.00 0.00 177.10 176.48 2no5 h PRO 169 N 0.92 0.07 0.00 -0.60 0.11 -1.94 -1.50 132.00 129.07 2no5 h PRO 169 Ca -0.50 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2no5 h PRO 169 Cb 1.22 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2no5 h PRO 169 CO 0.62 0.05 0.00 0.27 -0.21 0.00 0.00 178.00 178.72 2no5 n ASN 170 N -5.40 0.00 -0.61 -2.05 6.94 -1.26 -2.19 115.26 110.70 2no5 n ASN 170 Ca 0.16 -0.70 0.12 0.00 -0.02 0.00 0.00 54.58 54.14 2no5 n ASN 170 Cb 0.53 -0.04 0.12 0.00 -2.36 0.00 0.00 39.78 38.03 2no5 n ASN 170 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2no5 n GLU 171 N -1.04 1.56 -4.18 -3.83 1.02 -0.56 -4.71 120.64 108.89 2no5 n GLU 171 Ca 0.18 -1.23 -0.34 0.00 -0.02 0.00 0.00 57.16 55.75 2no5 n GLU 171 Cb 0.10 -1.47 -0.10 0.00 -0.02 0.00 0.00 31.44 29.94 2no5 n GLU 171 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2no5 s VAL 172 N -2.29 4.47 -0.30 2.62 1.01 -0.93 0.25 120.40 125.23 2no5 s VAL 172 Ca 0.24 -0.16 -0.10 0.00 0.00 0.00 0.00 61.98 61.96 2no5 s VAL 172 Cb 0.19 -2.97 -0.02 0.00 0.00 0.00 0.00 36.38 33.57 2no5 s VAL 172 CO 0.46 0.50 0.17 0.00 0.00 0.00 0.00 175.10 176.23 2no5 s PHE 174 N 1.68 3.19 -0.21 0.00 5.36 0.11 0.12 117.98 128.22 2no5 s PHE 174 Ca 0.06 -1.05 -0.07 0.00 -0.96 0.00 0.00 56.93 54.91 2no5 s PHE 174 Cb -0.17 -2.29 -0.04 0.00 -0.34 0.00 0.00 43.02 40.19 2no5 s PHE 174 CO 0.08 -0.61 0.07 0.08 -1.46 0.00 0.00 175.22 173.38 2no5 s VAL 175 N 1.49 4.59 0.20 3.12 1.01 0.45 -0.65 120.40 130.61 2no5 s VAL 175 Ca 0.02 -0.09 -0.22 0.00 0.00 0.00 0.00 61.98 61.68 2no5 s VAL 175 Cb -0.18 -3.10 0.05 0.00 0.00 0.00 0.00 36.38 33.15 2no5 s VAL 175 CO 0.03 0.40 0.65 -0.55 0.00 0.00 0.00 175.10 175.64 2no5 s SER 176 N 0.91 -0.45 0.00 3.32 0.15 -0.95 -4.32 113.70 112.37 2no5 s SER 176 Ca 0.04 -0.23 0.19 0.00 0.70 0.00 0.00 55.95 56.66 2no5 s SER 176 Cb -0.14 0.64 -0.02 0.00 -1.71 0.00 0.00 66.02 64.79 2no5 s SER 176 CO 0.03 -1.10 0.96 -1.20 1.20 0.00 0.00 173.24 173.13 2no5 n SER 177 N -0.41 1.78 -4.65 5.45 7.64 -1.26 -1.35 113.62 120.81 2no5 n SER 177 Ca -0.12 -1.39 -0.37 0.00 1.01 0.00 0.00 58.87 58.00 2no5 n SER 177 Cb 0.63 0.51 -0.09 0.00 -1.01 0.00 0.00 64.21 64.24 2no5 n SER 177 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2no5 s ASN 178 N -2.24 6.18 0.09 6.43 0.01 -1.26 -4.91 114.94 119.25 2no5 s ASN 178 Ca 0.15 0.19 -0.23 0.00 -0.71 0.00 0.00 52.86 52.26 2no5 s ASN 178 Cb 0.15 -2.14 -0.14 0.00 0.41 0.00 0.00 41.25 39.54 2no5 s ASN 178 CO 0.51 0.01 1.73 0.00 -1.51 0.00 0.00 177.10 177.84 2no5 h ALA 179 N 7.62 -0.02 -0.48 0.60 0.00 -1.95 -0.76 119.26 124.28 2no5 h ALA 179 Ca -0.37 0.00 0.09 0.00 0.00 0.00 0.00 54.91 54.63 2no5 h ALA 179 Cb 1.17 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 2no5 h ALA 179 CO 0.66 -0.52 0.33 0.11 0.00 0.00 0.00 179.25 179.83 2no5 h TRP 180 N -0.03 0.27 0.05 0.00 5.08 -1.94 0.81 115.95 120.20 2no5 h TRP 180 Ca 0.01 0.01 -0.15 0.00 1.08 0.00 0.00 58.89 59.83 2no5 h TRP 180 Cb 0.05 -0.09 0.01 0.00 -3.00 0.00 0.00 29.16 26.13 2no5 h TRP 180 CO -0.10 0.13 -0.63 0.22 -1.28 0.00 0.00 178.44 176.79 2no5 h ASP 181 N 0.26 0.46 -0.52 0.11 3.58 -1.73 -1.49 116.42 117.08 2no5 h ASP 181 Ca 0.22 -0.84 0.10 0.00 0.42 0.00 0.00 57.03 56.92 2no5 h ASP 181 Cb 0.53 -0.14 -0.08 0.00 1.72 0.00 0.00 39.33 41.36 2no5 h ASP 181 CO -0.04 1.25 0.06 -0.07 -2.88 0.00 0.00 179.24 177.56 2no5 h LEU 182 N -0.28 -0.10 -0.29 2.28 3.38 -0.58 -0.67 115.31 119.07 2no5 h LEU 182 Ca -0.09 0.11 0.04 0.00 0.09 0.00 0.00 57.88 58.03 2no5 h LEU 182 Cb 1.40 0.17 -0.07 0.00 0.09 0.00 0.00 40.66 42.24 2no5 h LEU 182 CO 0.12 -0.02 -0.54 1.23 0.09 0.00 0.00 178.44 179.31 2no5 h GLY 183 N 0.18 -1.01 0.30 0.83 0.00 0.68 0.48 103.07 104.53 2no5 h GLY 183 Ca 0.27 0.69 0.06 0.00 0.00 0.00 0.00 47.33 48.35 2no5 h GLY 183 CO -0.39 -0.16 -0.13 -1.33 0.00 0.00 0.00 176.54 174.54 2no5 h GLY 184 N -0.48 0.11 0.90 4.60 0.00 -0.86 -0.34 103.07 106.99 2no5 h GLY 184 Ca 0.06 0.17 -0.04 0.00 0.00 0.00 0.00 47.33 47.51 2no5 h GLY 184 CO -0.53 -0.15 0.03 0.00 0.00 0.00 0.00 176.54 175.90 2no5 h ALA 185 N 1.14 0.44 0.01 3.60 0.00 -0.92 -2.58 119.26 120.95 2no5 h ALA 185 Ca 0.15 -0.22 0.03 0.00 0.00 0.00 0.00 54.91 54.87 2no5 h ALA 185 Cb 0.31 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 2no5 h ALA 185 CO -0.34 0.16 -0.37 0.78 0.00 0.00 0.00 179.25 179.48 2no5 h GLY 186 N 0.38 -0.66 2.00 0.00 0.00 0.29 -1.12 103.07 103.95 2no5 h GLY 186 Ca 0.10 0.45 -0.01 0.00 0.00 0.00 0.00 47.33 47.88 2no5 h GLY 186 CO 0.01 -0.24 -0.03 1.70 0.00 0.00 0.00 176.54 177.98 2no5 h LYS 187 N -0.53 0.00 0.00 4.80 3.64 -1.02 0.12 116.57 123.58 2no5 h LYS 187 Ca 0.05 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2no5 h LYS 187 Cb 0.61 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 2no5 h LYS 187 CO -0.29 0.03 -0.58 0.35 -2.27 0.00 0.00 179.45 176.69 2no5 h PHE 188 N 0.00 0.00 0.00 1.91 3.57 -0.82 -3.48 116.94 118.13 2no5 h PHE 188 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2no5 h PHE 188 Cb 0.16 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.90 2no5 h PHE 188 CO 0.00 0.00 0.00 0.41 -2.23 0.00 0.00 178.31 176.49 2no5 n GLY 189 N 1.30 1.92 3.63 2.40 0.00 0.43 -4.99 105.19 109.88 2no5 n GLY 189 Ca 0.03 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.74 2no5 n GLY 189 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2no5 n PHE 190 N 0.00 0.45 -3.07 1.61 3.72 -0.80 -4.08 117.46 115.29 2no5 n PHE 190 Ca 0.00 0.35 -0.39 0.00 -0.05 0.00 0.00 57.45 57.35 2no5 n PHE 190 Cb 0.00 -1.96 -0.05 0.00 -0.94 0.00 0.00 39.48 36.53 2no5 n PHE 190 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 176.76 175.91 2no5 s ASN 191 N -2.55 7.03 -0.12 4.37 0.01 -0.49 -4.52 114.94 118.67 2no5 s ASN 191 Ca 0.66 1.24 -0.02 0.00 -0.71 0.00 0.00 52.86 54.03 2no5 s ASN 191 Cb -0.23 -2.41 -0.03 0.00 0.41 0.00 0.00 41.25 38.99 2no5 s ASN 191 CO 0.60 -0.03 -0.06 0.42 -1.51 0.00 0.00 177.10 176.51 2no5 s THR 192 N 0.35 3.71 -0.10 1.60 -4.23 -1.26 0.08 115.64 115.80 2no5 s THR 192 Ca 0.36 -0.44 0.01 0.00 -1.18 0.00 0.00 61.69 60.44 2no5 s THR 192 Cb -0.18 -2.58 0.02 0.00 1.34 0.00 0.00 72.50 71.09 2no5 s THR 192 CO 0.19 0.54 -0.12 -0.69 -0.54 0.00 0.00 174.62 173.99 2no5 s VAL 193 N -0.05 1.27 -0.18 2.29 1.01 0.18 -1.02 120.40 123.90 2no5 s VAL 193 Ca 0.00 -0.50 -0.16 0.00 0.00 0.00 0.00 61.98 61.33 2no5 s VAL 193 Cb -0.13 -1.20 -0.04 0.00 0.00 0.00 0.00 36.38 35.01 2no5 s VAL 193 CO 0.03 0.40 0.40 -0.60 0.00 0.00 0.00 175.10 175.33 2no5 s ARG 194 N 1.13 4.22 -0.81 2.72 3.52 -0.97 -2.23 118.95 126.54 2no5 s ARG 194 Ca -0.05 0.24 -0.22 0.00 -0.13 0.00 0.00 55.73 55.58 2no5 s ARG 194 Cb -0.14 -3.50 0.09 0.00 -1.56 0.00 0.00 34.95 29.83 2no5 s ARG 194 CO -0.03 0.04 1.11 0.42 -0.81 0.00 0.00 175.30 176.03 2no5 s ILE 195 N 1.05 4.36 -1.10 4.11 -1.09 -0.46 -1.41 121.20 126.66 2no5 s ILE 195 Ca 0.20 -0.78 -0.06 0.00 -2.23 0.00 0.00 60.65 57.78 2no5 s ILE 195 Cb -0.14 -4.79 0.29 0.00 -1.58 0.00 0.00 42.46 36.24 2no5 s ILE 195 CO 0.08 -1.57 1.34 -3.20 -1.23 0.00 0.00 174.94 170.35 2no5 n ASN 196 N 7.59 6.02 -0.13 3.58 2.85 0.96 -4.31 115.26 131.82 2no5 n ASN 196 Ca 0.11 -3.25 -0.04 0.00 -0.11 0.00 0.00 54.58 51.29 2no5 n ASN 196 Cb 0.48 -1.32 0.04 0.00 1.24 0.00 0.00 39.78 40.21 2no5 n ASN 196 CO 0.00 0.00 0.00 0.03 -2.11 0.00 0.00 177.26 175.18 2no5 h ARG 197 N 5.96 0.23 -0.46 1.20 3.08 -1.77 -3.09 114.38 119.53 2no5 h ARG 197 Ca 0.20 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.23 2no5 h ARG 197 Cb 0.72 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.72 2no5 h ARG 197 CO 1.21 0.15 0.00 1.04 -1.07 0.00 0.00 179.97 181.30 2no5 n GLN 198 N -5.08 2.35 -2.88 0.04 6.02 -1.26 -4.93 117.38 111.64 2no5 n GLN 198 Ca 0.03 -2.07 -0.09 0.00 -0.01 0.00 0.00 57.00 54.86 2no5 n GLN 198 Cb 0.19 -1.48 0.03 0.00 1.02 0.00 0.00 30.24 29.99 2no5 n GLN 198 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2no5 n GLY 199 N 1.44 0.36 3.77 1.08 0.00 -1.17 -5.03 105.19 105.64 2no5 n GLY 199 Ca 0.19 -0.33 -0.38 0.00 0.00 0.00 0.00 46.02 45.50 2no5 n GLY 199 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2no5 s ASN 200 N -3.10 6.07 0.88 1.61 0.02 -1.26 -5.01 114.94 114.15 2no5 s ASN 200 Ca 0.22 2.47 -0.11 0.00 -1.02 0.00 0.00 52.86 54.42 2no5 s ASN 200 Cb -0.09 -2.62 0.13 0.00 0.02 0.00 0.00 41.25 38.69 2no5 s ASN 200 CO 0.27 -1.00 1.15 -2.16 0.02 0.00 0.00 177.10 175.38 2no5 s PRO 201 N -2.59 1.23 0.89 -0.60 0.04 -1.26 -5.00 135.00 127.72 2no5 s PRO 201 Ca 0.63 1.54 -0.13 0.00 0.04 0.00 0.00 61.00 63.08 2no5 s PRO 201 Cb -0.33 -1.75 0.13 0.00 0.04 0.00 0.00 34.50 32.59 2no5 s PRO 201 CO 0.41 -2.47 1.17 -1.25 0.04 0.00 0.00 177.00 174.90 2no5 s PRO 202 N -4.61 1.27 -0.04 0.56 0.04 -1.26 -5.08 135.00 125.88 2no5 s PRO 202 Ca 0.67 0.13 -0.29 0.00 0.04 0.00 0.00 61.00 61.55 2no5 s PRO 202 Cb -0.23 -1.87 0.11 0.00 0.04 0.00 0.00 34.50 32.55 2no5 s PRO 202 CO 0.57 -2.08 0.91 -1.21 0.04 0.00 0.00 177.00 175.23 2no5 s GLU 203 N -5.46 0.77 -1.35 4.56 2.02 -1.26 -4.99 118.70 112.99 2no5 s GLU 203 Ca 0.65 -0.19 -0.05 0.00 0.02 0.00 0.00 54.97 55.39 2no5 s GLU 203 Cb -0.12 0.35 0.02 0.00 0.10 0.00 0.00 34.13 34.49 2no5 s GLU 203 CO 0.52 -0.32 0.97 0.66 0.02 0.00 0.00 175.26 177.11 2no5 n TYR 204 N -0.02 -2.33 0.19 1.61 4.02 -1.26 -4.87 117.16 114.51 2no5 n TYR 204 Ca -0.09 0.93 0.06 0.00 -0.01 0.00 0.00 57.90 58.79 2no5 n TYR 204 Cb 0.61 -4.64 0.36 0.00 -0.02 0.00 0.00 39.34 35.64 2no5 n TYR 204 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 176.86 176.78 2no5 h GLU 205 N -2.15 0.00 0.00 -0.72 5.08 -1.99 -1.92 114.58 112.88 2no5 h GLU 205 Ca -0.59 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.77 2no5 h GLU 205 Cb 1.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.61 2no5 h GLU 205 CO 0.57 0.34 0.13 1.97 -1.00 0.00 0.00 179.01 181.03 2no5 n PHE 206 N -3.52 0.54 -3.54 4.33 1.16 -1.26 -3.17 117.46 112.00 2no5 n PHE 206 Ca -0.00 0.28 -0.27 0.00 -1.87 0.00 0.00 57.45 55.59 2no5 n PHE 206 Cb 0.49 -0.86 -0.09 0.00 -1.61 0.00 0.00 39.48 37.40 2no5 n PHE 206 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2no5 n ALA 207 N -1.65 3.60 -0.97 1.98 0.00 -0.72 -4.98 120.51 117.77 2no5 n ALA 207 Ca -0.01 -4.43 -0.32 0.00 0.00 0.00 0.00 53.44 48.68 2no5 n ALA 207 Cb 0.16 -0.92 0.14 0.00 0.00 0.00 0.00 19.45 18.82 2no5 n ALA 207 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2no5 s PRO 208 N -1.85 1.49 0.29 0.00 0.04 -1.19 -4.74 135.00 129.04 2no5 s PRO 208 Ca 0.34 1.59 -0.23 0.00 0.04 0.00 0.00 61.00 62.74 2no5 s PRO 208 Cb 0.09 -1.78 -0.09 0.00 0.04 0.00 0.00 34.50 32.76 2no5 s PRO 208 CO -0.08 -2.29 0.86 -0.51 0.04 0.00 0.00 177.00 175.02 2no5 s LEU 209 N -6.08 4.33 0.19 -3.56 1.43 -1.26 -4.83 118.68 108.90 2no5 s LEU 209 Ca 0.69 1.67 -0.10 0.00 -1.03 0.00 0.00 54.13 55.35 2no5 s LEU 209 Cb -0.24 -3.87 0.10 0.00 0.03 0.00 0.00 46.19 42.20 2no5 s LEU 209 CO 0.54 -0.04 1.72 0.11 0.23 0.00 0.00 176.35 178.91 2no5 h LYS 210 N 3.22 1.02 -2.92 1.70 1.79 -1.45 -3.48 116.57 116.45 2no5 h LYS 210 Ca -0.47 -0.22 0.00 0.00 -2.18 0.00 0.00 60.65 57.78 2no5 h LYS 210 Cb 1.19 -0.15 -0.12 0.00 -1.58 0.00 0.00 32.23 31.57 2no5 h LYS 210 CO 0.65 0.89 0.24 -1.01 -1.08 0.00 0.00 179.45 179.14 2no5 s HIS 211 N -5.43 -0.49 -0.01 -1.35 3.76 -1.15 -5.04 115.29 105.58 2no5 s HIS 211 Ca -0.12 0.26 0.01 0.00 -0.15 0.00 0.00 55.06 55.06 2no5 s HIS 211 Cb 0.14 0.57 -0.00 0.00 1.11 0.00 0.00 32.58 34.40 2no5 s HIS 211 CO 0.82 -0.85 -0.05 -1.14 -0.85 0.00 0.00 174.74 172.68 2no5 s GLN 212 N -3.70 0.42 0.14 1.40 0.74 -1.26 -2.28 119.66 115.12 2no5 s GLN 212 Ca 0.02 -0.16 0.01 0.00 0.05 0.00 0.00 55.36 55.29 2no5 s GLN 212 Cb -0.01 -0.42 -0.04 0.00 1.10 0.00 0.00 33.01 33.63 2no5 s GLN 212 CO -0.11 0.08 0.00 0.14 -0.55 0.00 0.00 175.29 174.86 2no5 s VAL 213 N 0.01 0.50 -1.38 1.34 -7.23 -0.50 -4.98 120.40 108.16 2no5 s VAL 213 Ca 0.00 -1.94 0.16 0.00 -1.81 0.00 0.00 61.98 58.39 2no5 s VAL 213 Cb -0.03 -2.00 0.45 0.00 0.56 0.00 0.00 36.38 35.36 2no5 s VAL 213 CO -0.00 -0.57 1.38 -0.46 -0.31 0.00 0.00 175.10 175.14 2no5 n ASN 214 N -0.15 3.37 -3.55 4.85 0.23 -1.26 -0.03 115.26 118.72 2no5 n ASN 214 Ca -0.08 -2.00 -0.15 0.00 -0.53 0.00 0.00 54.58 51.83 2no5 n ASN 214 Cb 0.63 -0.34 -0.06 0.00 -2.08 0.00 0.00 39.78 37.93 2no5 n ASN 214 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 2no5 s SER 215 N -1.00 -0.55 0.37 0.53 0.15 -1.26 -4.04 113.70 107.90 2no5 s SER 215 Ca 0.34 0.63 0.10 0.00 0.70 0.00 0.00 55.95 57.72 2no5 s SER 215 Cb 0.18 0.49 0.73 0.00 -1.71 0.00 0.00 66.02 65.70 2no5 s SER 215 CO 0.23 -0.49 1.86 -0.07 1.20 0.00 0.00 173.24 175.98 2no5 h LEU 216 N 2.93 0.16 -1.29 3.45 3.38 -1.93 -2.58 115.31 119.42 2no5 h LEU 216 Ca -0.24 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 57.62 2no5 h LEU 216 Cb 1.15 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 2no5 h LEU 216 CO 0.34 0.41 -0.35 0.77 0.09 0.00 0.00 178.44 179.70 2no5 h SER 217 N 0.15 0.00 0.24 -0.43 4.64 -1.96 -1.69 113.55 114.50 2no5 h SER 217 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2no5 h SER 217 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 2no5 h SER 217 CO 0.04 0.35 0.00 -0.62 -0.87 0.00 0.00 176.83 175.73 2no5 n GLU 218 N -4.01 0.09 0.23 4.77 1.02 -0.97 -1.98 120.64 119.78 2no5 n GLU 218 Ca -0.02 0.24 0.11 0.00 -0.02 0.00 0.00 57.16 57.48 2no5 n GLU 218 Cb 0.40 -1.50 0.46 0.00 -0.02 0.00 0.00 31.44 30.77 2no5 n GLU 218 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2no5 h LEU 219 N 0.00 0.00 0.14 -4.62 3.38 -1.38 -3.28 115.31 109.55 2no5 h LEU 219 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2no5 h LEU 219 Cb 0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2no5 h LEU 219 CO 0.00 0.17 -0.07 -0.25 0.09 0.00 0.00 178.44 178.38 2no5 h TRP 220 N 0.00 -0.18 -0.90 1.13 -0.00 -1.57 -1.06 115.95 113.38 2no5 h TRP 220 Ca -0.00 -0.00 0.17 0.00 -0.00 0.00 0.00 58.89 59.06 2no5 h TRP 220 Cb 0.76 0.06 -0.17 0.00 -0.00 0.00 0.00 29.16 29.81 2no5 h TRP 220 CO 0.00 0.08 -0.24 -1.35 -0.00 0.00 0.00 178.44 176.93 2no5 h PRO 221 N -1.01 -0.01 -0.83 2.65 0.11 -1.74 -1.93 132.00 129.25 2no5 h PRO 221 Ca -0.02 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.06 2no5 h PRO 221 Cb 0.34 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 31.41 2no5 h PRO 221 CO 0.03 -0.00 0.38 1.25 -0.21 0.00 0.00 178.00 179.45 2no5 h LEU 222 N -0.01 1.09 -2.67 2.35 6.46 -1.61 -3.25 115.31 117.67 2no5 h LEU 222 Ca 0.42 -0.14 0.00 0.00 -0.12 0.00 0.00 57.88 58.04 2no5 h LEU 222 Cb 0.65 -0.28 0.00 0.00 -0.73 0.00 0.00 40.66 40.30 2no5 h LEU 222 CO -0.92 0.93 0.00 0.18 -0.62 0.00 0.00 178.44 178.00 2no5 n LEU 223 N -4.30 3.89 -4.62 2.25 4.77 -0.41 -4.98 117.00 113.61 2no5 n LEU 223 Ca 0.08 -1.92 -0.43 0.00 -0.03 0.00 0.00 56.01 53.71 2no5 n LEU 223 Cb 0.15 -0.47 -0.03 0.00 -2.33 0.00 0.00 43.42 40.74 2no5 n LEU 223 CO 0.40 0.96 1.76 0.00 -1.33 0.00 0.00 177.39 179.18 2no5 s ALA 224 N -1.06 3.01 -2.55 -1.18 0.00 -0.94 -5.05 121.76 113.99 2no5 s ALA 224 Ca 0.48 0.93 0.28 0.00 0.00 0.00 0.00 51.96 53.65 2no5 s ALA 224 Cb 0.25 -4.00 0.97 0.00 0.00 0.00 0.00 23.12 20.34 2no5 s ALA 224 CO 0.33 -2.39 1.70 1.17 0.00 0.00 0.00 175.76 176.57