#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g9n s VAL 22 N 0.00 1.08 0.30 1.61 1.01 -1.26 -2.78 120.40 120.36 2g9n s VAL 22 Ca 0.00 -0.39 0.01 0.00 0.00 0.00 0.00 61.98 61.60 2g9n s VAL 22 Cb 0.00 -1.13 -0.03 0.00 0.00 0.00 0.00 36.38 35.22 2g9n s VAL 22 CO 0.00 0.32 0.48 0.27 0.00 0.00 0.00 175.10 176.17 2g9n s ILE 23 N 1.68 5.15 -0.24 2.22 -4.36 -1.26 -5.09 121.20 119.30 2g9n s ILE 23 Ca 0.04 -0.53 -0.07 0.00 -0.26 0.00 0.00 60.65 59.83 2g9n s ILE 23 Cb -0.13 -3.83 -0.03 0.00 1.25 0.00 0.00 42.46 39.71 2g9n s ILE 23 CO -0.08 -0.44 0.07 -0.70 0.24 0.00 0.00 174.94 174.03 2g9n s GLU 24 N -4.05 3.71 0.55 0.37 2.12 -1.26 -4.80 118.70 115.35 2g9n s GLU 24 Ca 0.39 -0.46 -0.19 0.00 0.36 0.00 0.00 54.97 55.07 2g9n s GLU 24 Cb -0.10 -3.30 -0.08 0.00 0.26 0.00 0.00 34.13 30.91 2g9n s GLU 24 CO 0.33 -0.10 0.65 0.43 -0.54 0.00 0.00 175.26 176.03 2g9n n SER 25 N 4.67 -0.50 0.00 -1.70 7.64 -1.26 -4.76 113.62 117.71 2g9n n SER 25 Ca -0.16 0.79 0.00 0.00 1.01 0.00 0.00 58.87 60.51 2g9n n SER 25 Cb 0.52 -1.22 0.00 0.00 -1.01 0.00 0.00 64.21 62.49 2g9n n SER 25 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 2g9n n ASN 26 N 0.33 0.00 -4.73 6.43 6.94 -0.47 -4.97 115.26 118.79 2g9n n ASN 26 Ca 0.12 -1.00 -0.28 0.00 -0.02 0.00 0.00 54.58 53.40 2g9n n ASN 26 Cb 0.46 0.00 -0.07 0.00 -2.36 0.00 0.00 39.78 37.81 2g9n n ASN 26 CO 0.00 0.00 0.00 0.86 -1.03 0.00 0.00 177.26 177.09 2g9n s TRP 27 N 0.00 3.02 -0.17 -2.53 -0.00 -1.26 -4.90 118.94 113.10 2g9n s TRP 27 Ca 0.00 -0.05 -0.14 0.00 -0.00 0.00 0.00 56.10 55.91 2g9n s TRP 27 Cb 0.00 -1.49 -0.09 0.00 -0.00 0.00 0.00 33.47 31.89 2g9n s TRP 27 CO 0.00 0.51 -0.06 0.27 -0.00 0.00 0.00 176.95 177.67 2g9n n ASN 28 N 0.02 1.84 -4.71 5.86 6.94 -1.26 -5.00 115.26 118.95 2g9n n ASN 28 Ca -0.09 0.53 -0.43 0.00 -0.02 0.00 0.00 54.58 54.57 2g9n n ASN 28 Cb 0.54 -0.90 -0.01 0.00 -2.36 0.00 0.00 39.78 37.05 2g9n n ASN 28 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2g9n n GLU 29 N -4.53 2.28 -4.43 -3.83 1.02 -1.26 -5.03 120.64 104.86 2g9n n GLU 29 Ca -0.18 0.80 -0.21 0.00 -0.02 0.00 0.00 57.16 57.55 2g9n n GLU 29 Cb 0.45 -2.46 -0.15 0.00 -0.02 0.00 0.00 31.44 29.26 2g9n n GLU 29 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2g9n s ILE 30 N -0.68 0.83 -0.12 -3.67 1.01 -1.26 -4.63 121.20 112.68 2g9n s ILE 30 Ca 0.59 -0.40 -0.01 0.00 0.00 0.00 0.00 60.65 60.84 2g9n s ILE 30 Cb -0.56 -0.74 0.03 0.00 0.01 0.00 0.00 42.46 41.21 2g9n s ILE 30 CO 0.57 0.26 -0.03 -0.69 0.00 0.00 0.00 174.94 175.05 2g9n s VAL 31 N 0.13 0.73 -2.55 2.92 1.01 -0.57 -5.03 120.40 117.04 2g9n s VAL 31 Ca -0.02 -0.22 0.23 0.00 0.00 0.00 0.00 61.98 61.97 2g9n s VAL 31 Cb -0.08 -0.89 0.39 0.00 0.00 0.00 0.00 36.38 35.81 2g9n s VAL 31 CO 0.00 0.21 1.45 -0.90 0.00 0.00 0.00 175.10 175.87 2g9n n ASP 32 N 5.02 2.64 -3.80 3.32 5.68 -1.26 -4.30 116.55 123.85 2g9n n ASP 32 Ca -0.10 -1.86 -0.15 0.00 -0.50 0.00 0.00 54.79 52.18 2g9n n ASP 32 Cb 0.49 -0.12 -0.16 0.00 -1.14 0.00 0.00 41.12 40.19 2g9n n ASP 32 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 2g9n s SER 33 N -1.69 0.11 0.51 -1.12 0.15 -1.26 -4.12 113.70 106.29 2g9n s SER 33 Ca 0.34 0.02 0.22 0.00 0.70 0.00 0.00 55.95 57.23 2g9n s SER 33 Cb 0.21 -0.08 1.37 0.00 -1.71 0.00 0.00 66.02 65.81 2g9n s SER 33 CO 0.30 -0.09 2.11 -0.26 1.20 0.00 0.00 173.24 176.49 2g9n h PHE 34 N 7.03 0.00 -0.38 3.44 0.04 -1.88 -2.35 116.94 122.84 2g9n h PHE 34 Ca -0.41 0.00 0.11 0.00 2.80 0.00 0.00 57.97 60.47 2g9n h PHE 34 Cb 1.14 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.28 2g9n h PHE 34 CO 0.49 0.09 0.39 -0.44 -0.60 0.00 0.00 178.31 178.23 2g9n h ASP 35 N 0.00 0.00 -0.56 2.17 3.32 -1.95 -3.13 116.42 116.26 2g9n h ASP 35 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2g9n h ASP 35 Cb 0.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.74 2g9n h ASP 35 CO 0.01 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 178.00 2g9n n ASP 36 N -3.81 3.96 -1.26 6.45 8.00 -0.88 -4.50 116.55 124.51 2g9n n ASP 36 Ca 0.06 -2.24 0.11 0.00 0.71 0.00 0.00 54.79 53.44 2g9n n ASP 36 Cb 0.56 -0.46 0.29 0.00 -0.02 0.00 0.00 41.12 41.49 2g9n n ASP 36 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 2g9n n MET 37 N 0.99 2.69 -3.22 -1.24 2.81 -1.18 -4.95 117.12 113.01 2g9n n MET 37 Ca 0.21 -2.55 -0.23 0.00 -1.81 0.00 0.00 57.70 53.32 2g9n n MET 37 Cb 0.68 -1.54 0.05 0.00 -0.71 0.00 0.00 33.22 31.71 2g9n n MET 37 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2g9n n ASN 38 N 1.54 -6.21 -4.87 7.83 5.03 -1.26 -4.98 115.26 112.35 2g9n n ASN 38 Ca 0.23 -0.38 -0.31 0.00 0.87 0.00 0.00 54.58 54.99 2g9n n ASN 38 Cb 0.60 -4.97 -0.01 0.00 -1.02 0.00 0.00 39.78 34.39 2g9n n ASN 38 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2g9n s LEU 39 N -6.91 3.44 0.57 3.41 1.43 -1.26 -5.00 118.68 114.36 2g9n s LEU 39 Ca 0.40 1.39 -0.19 0.00 -1.03 0.00 0.00 54.13 54.70 2g9n s LEU 39 Cb -0.18 -4.38 -0.05 0.00 0.03 0.00 0.00 46.19 41.62 2g9n s LEU 39 CO 0.50 -0.71 1.18 -0.94 0.23 0.00 0.00 176.35 176.61 2g9n s SER 40 N -3.75 5.42 0.27 2.29 1.04 -1.26 -4.82 113.70 112.88 2g9n s SER 40 Ca 0.55 2.32 -0.01 0.00 0.48 0.00 0.00 55.95 59.30 2g9n s SER 40 Cb -0.11 -2.59 0.56 0.00 0.10 0.00 0.00 66.02 63.98 2g9n s SER 40 CO 0.44 -1.43 1.75 -0.33 0.98 0.00 0.00 173.24 174.64 2g9n h GLU 41 N 1.06 0.55 0.00 4.02 5.08 -1.99 -1.22 114.58 122.08 2g9n h GLU 41 Ca -0.50 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 57.80 2g9n h GLU 41 Cb 1.28 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 30.41 2g9n h GLU 41 CO 0.56 0.36 -0.49 0.66 -1.00 0.00 0.00 179.01 179.10 2g9n h SER 42 N 0.56 0.00 0.28 1.42 4.64 -1.90 -0.14 113.55 118.41 2g9n h SER 42 Ca 0.47 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.78 2g9n h SER 42 Cb 0.72 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 2g9n h SER 42 CO -0.39 0.09 -0.13 0.25 -0.87 0.00 0.00 176.83 175.77 2g9n h LEU 43 N 0.00 -0.32 -0.42 5.97 5.85 -1.72 -0.31 115.31 124.36 2g9n h LEU 43 Ca -0.01 -0.05 0.06 0.00 0.84 0.00 0.00 57.88 58.73 2g9n h LEU 43 Cb 1.08 0.08 -0.05 0.00 0.37 0.00 0.00 40.66 42.14 2g9n h LEU 43 CO 0.01 -0.16 0.10 0.25 -0.34 0.00 0.00 178.44 178.30 2g9n h LEU 44 N -0.46 0.05 -0.65 2.25 5.85 -1.13 0.66 115.31 121.89 2g9n h LEU 44 Ca -0.04 0.06 0.09 0.00 0.84 0.00 0.00 57.88 58.84 2g9n h LEU 44 Cb 0.35 0.08 -0.07 0.00 0.37 0.00 0.00 40.66 41.38 2g9n h LEU 44 CO 0.06 0.06 0.28 0.03 -0.34 0.00 0.00 178.44 178.53 2g9n h ARG 45 N 0.24 0.47 -0.28 1.25 3.08 -1.01 -1.36 114.38 116.78 2g9n h ARG 45 Ca 0.20 -0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.25 2g9n h ARG 45 Cb 0.23 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.15 2g9n h ARG 45 CO -0.25 0.31 0.12 0.78 -1.07 0.00 0.00 179.97 179.87 2g9n h GLY 46 N 0.48 0.36 0.54 0.04 0.00 0.54 0.22 103.07 105.26 2g9n h GLY 46 Ca 0.32 -0.08 0.06 0.00 0.00 0.00 0.00 47.33 47.64 2g9n h GLY 46 CO -0.29 0.06 0.16 -2.22 0.00 0.00 0.00 176.54 174.25 2g9n h ILE 47 N 0.27 0.83 -0.02 2.60 2.04 -0.62 -1.57 117.51 121.04 2g9n h ILE 47 Ca 0.12 -0.11 -0.17 0.00 1.00 0.00 0.00 64.86 65.70 2g9n h ILE 47 Cb 0.06 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 36.60 2g9n h ILE 47 CO -0.10 0.06 -0.74 1.88 0.00 0.00 0.00 178.15 179.25 2g9n h TYR 48 N 0.33 0.24 0.00 1.37 0.05 -0.93 -2.88 116.97 115.15 2g9n h TYR 48 Ca 0.23 -0.11 -0.08 0.00 0.05 0.00 0.00 58.73 58.81 2g9n h TYR 48 Cb 0.24 -0.03 -0.01 0.00 1.01 0.00 0.00 36.73 37.93 2g9n h TYR 48 CO -0.16 0.85 -0.39 0.00 -1.05 0.00 0.00 178.16 177.40 2g9n h ALA 49 N 1.12 1.24 -0.20 3.88 0.00 -0.40 -2.85 119.26 122.05 2g9n h ALA 49 Ca -0.02 -0.36 -0.08 0.00 0.00 0.00 0.00 54.91 54.45 2g9n h ALA 49 Cb 1.31 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 2g9n h ALA 49 CO 0.11 0.49 -0.18 -0.92 0.00 0.00 0.00 179.25 178.75 2g9n h TYR 50 N 0.00 0.57 0.00 0.00 3.20 -1.21 -3.48 116.97 116.05 2g9n h TYR 50 Ca -0.00 -0.17 0.00 0.00 3.14 0.00 0.00 58.73 61.70 2g9n h TYR 50 Cb 0.75 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.89 2g9n h TYR 50 CO 0.00 0.82 0.00 0.41 -1.64 0.00 0.00 178.16 177.75 2g9n n GLY 51 N 0.14 0.29 3.77 1.82 0.00 -1.07 -5.11 105.19 105.03 2g9n n GLY 51 Ca -0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.57 2g9n n GLY 51 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2g9n s PHE 52 N -1.15 2.56 -0.12 1.61 0.08 -1.10 -5.04 117.98 114.82 2g9n s PHE 52 Ca 0.00 1.25 0.01 0.00 0.12 0.00 0.00 56.93 58.31 2g9n s PHE 52 Cb 0.00 -3.92 -0.08 0.00 -0.57 0.00 0.00 43.02 38.46 2g9n s PHE 52 CO 0.00 -2.82 -0.11 0.39 -0.10 0.00 0.00 175.22 172.59 2g9n n GLU 53 N 0.09 0.30 -4.42 0.44 -0.58 -1.26 -4.54 120.64 110.67 2g9n n GLU 53 Ca 0.03 0.07 -0.35 0.00 -0.42 0.00 0.00 57.16 56.50 2g9n n GLU 53 Cb 0.41 -1.24 -0.10 0.00 -0.57 0.00 0.00 31.44 29.94 2g9n n GLU 53 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 2g9n s PRO 55 N -2.24 2.98 1.00 3.49 0.05 -1.26 -4.74 135.00 134.29 2g9n s PRO 55 Ca -0.16 -0.44 -0.14 0.00 0.05 0.00 0.00 61.00 60.31 2g9n s PRO 55 Cb 0.04 -2.76 0.19 0.00 0.05 0.00 0.00 34.50 32.01 2g9n s PRO 55 CO 0.27 0.67 1.14 -1.54 0.05 0.00 0.00 177.00 177.59 2g9n s SER 56 N -0.79 2.70 0.20 6.66 1.04 -1.26 -4.69 113.70 117.55 2g9n s SER 56 Ca 0.12 0.87 -0.11 0.00 0.48 0.00 0.00 55.95 57.31 2g9n s SER 56 Cb -0.11 -1.35 0.24 0.00 0.10 0.00 0.00 66.02 64.90 2g9n s SER 56 CO 0.02 -3.04 1.70 0.00 0.98 0.00 0.00 173.24 172.90 2g9n h ALA 57 N -1.84 0.62 -0.67 5.32 0.00 -1.99 0.62 119.26 121.32 2g9n h ALA 57 Ca -0.50 0.13 0.03 0.00 0.00 0.00 0.00 54.91 54.57 2g9n h ALA 57 Cb 1.32 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 19.24 2g9n h ALA 57 CO 0.53 -0.32 0.41 0.97 0.00 0.00 0.00 179.25 180.84 2g9n h ILE 58 N 0.22 1.07 -0.15 0.00 6.09 -1.94 -2.44 117.51 120.36 2g9n h ILE 58 Ca 0.28 -0.27 -0.12 0.00 -1.37 0.00 0.00 64.86 63.38 2g9n h ILE 58 Cb 0.41 0.20 -0.01 0.00 0.47 0.00 0.00 36.82 37.89 2g9n h ILE 58 CO -0.38 0.15 -0.43 1.56 -3.07 0.00 0.00 178.15 175.97 2g9n h GLN 59 N 0.80 0.36 0.00 2.19 4.20 -1.56 -0.56 115.11 120.54 2g9n h GLN 59 Ca 0.27 -0.19 -0.07 0.00 0.06 0.00 0.00 58.65 58.73 2g9n h GLN 59 Cb 0.05 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.82 2g9n h GLN 59 CO -0.12 0.73 -0.34 1.96 -0.67 0.00 0.00 178.83 180.39 2g9n h GLN 60 N 0.30 0.00 0.00 1.46 4.20 -0.50 -3.18 115.11 117.38 2g9n h GLN 60 Ca 0.02 0.00 -0.36 0.00 0.06 0.00 0.00 58.65 58.37 2g9n h GLN 60 Cb 0.89 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.60 2g9n h GLN 60 CO 0.07 0.34 -2.38 0.54 -0.67 0.00 0.00 178.83 176.74 2g9n n ARG 61 N -4.00 0.72 -0.08 1.46 1.74 -0.96 -1.51 116.66 114.03 2g9n n ARG 61 Ca -0.02 0.07 -0.06 0.00 -0.77 0.00 0.00 57.85 57.07 2g9n n ARG 61 Cb 0.39 -1.50 -0.15 0.00 -1.02 0.00 0.00 32.46 30.19 2g9n n ARG 61 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2g9n n ALA 62 N -2.99 1.72 -0.09 7.54 0.00 -0.24 -4.47 120.51 121.98 2g9n n ALA 62 Ca -0.38 -1.13 -0.08 0.00 0.00 0.00 0.00 53.44 51.85 2g9n n ALA 62 Cb 1.05 -0.23 -0.01 0.00 0.00 0.00 0.00 19.45 20.26 2g9n n ALA 62 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2g9n h ILE 63 N 0.00 1.02 -0.16 0.00 2.04 -1.72 -2.27 117.51 116.42 2g9n h ILE 63 Ca -0.43 -0.13 -0.01 0.00 1.00 0.00 0.00 64.86 65.28 2g9n h ILE 63 Cb 1.98 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 38.67 2g9n h ILE 63 CO 0.02 0.07 0.05 -0.07 0.00 0.00 0.00 178.15 178.22 2g9n h LEU 64 N 0.37 0.23 -1.38 1.44 3.38 -1.83 -1.24 115.31 116.29 2g9n h LEU 64 Ca 0.13 -0.21 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 2g9n h LEU 64 Cb 0.01 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 2g9n h LEU 64 CO -0.07 0.38 -0.18 1.55 0.09 0.00 0.00 178.44 180.21 2g9n h PRO 65 N 0.07 0.19 -0.22 1.13 0.13 -1.78 -3.06 132.00 128.45 2g9n h PRO 65 Ca 0.05 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 65.12 2g9n h PRO 65 Cb 0.23 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.33 2g9n h PRO 65 CO -0.00 0.37 0.09 0.00 -0.23 0.00 0.00 178.00 178.23 2g9n n ILE 67 N -4.80 0.22 -1.73 0.00 5.41 -0.49 -4.26 119.36 113.71 2g9n n ILE 67 Ca -0.03 -0.04 0.00 0.00 1.00 0.00 0.00 62.75 63.68 2g9n n ILE 67 Cb 0.13 -0.86 0.00 0.00 -0.71 0.00 0.00 39.64 38.19 2g9n n ILE 67 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2g9n n GLY 69 N 1.52 0.11 3.87 7.39 0.00 -0.88 -4.94 105.19 112.26 2g9n n GLY 69 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 2g9n n GLY 69 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2g9n s TYR 70 N 0.00 3.41 0.21 1.61 2.02 -0.78 -4.85 117.35 118.96 2g9n s TYR 70 Ca 0.00 1.01 -0.31 0.00 -0.37 0.00 0.00 57.07 57.40 2g9n s TYR 70 Cb 0.00 -2.37 -0.10 0.00 -0.40 0.00 0.00 41.96 39.09 2g9n s TYR 70 CO 0.00 0.18 1.46 -0.51 -1.57 0.00 0.00 175.55 175.11 2g9n s ASP 71 N -2.40 6.67 -0.07 2.29 1.01 -1.26 -4.63 116.67 118.28 2g9n s ASP 71 Ca 0.50 2.60 0.04 0.00 0.71 0.00 0.00 52.55 56.40 2g9n s ASP 71 Cb -0.11 -2.61 -0.00 0.00 1.01 0.00 0.00 42.92 41.21 2g9n s ASP 71 CO 0.21 -0.72 -0.21 -0.69 0.21 0.00 0.00 175.17 173.97 2g9n s VAL 72 N 0.43 1.76 -0.24 -1.27 1.01 -0.74 0.59 120.40 121.94 2g9n s VAL 72 Ca 0.63 -0.87 -0.04 0.00 0.00 0.00 0.00 61.98 61.69 2g9n s VAL 72 Cb -0.41 -1.52 -0.00 0.00 0.00 0.00 0.00 36.38 34.45 2g9n s VAL 72 CO 0.38 0.49 -0.02 -0.63 0.00 0.00 0.00 175.10 175.33 2g9n s ILE 73 N 0.19 3.44 -0.19 2.22 1.01 0.35 -1.30 121.20 126.93 2g9n s ILE 73 Ca -0.11 -0.60 0.01 0.00 0.00 0.00 0.00 60.65 59.95 2g9n s ILE 73 Cb -0.15 -2.64 0.02 0.00 0.01 0.00 0.00 42.46 39.71 2g9n s ILE 73 CO 0.05 0.32 -0.19 0.00 0.00 0.00 0.00 174.94 175.12 2g9n s ALA 74 N 1.46 2.35 -0.33 9.38 0.00 -0.62 -0.26 121.76 133.74 2g9n s ALA 74 Ca 0.04 -1.26 -0.11 0.00 0.00 0.00 0.00 51.96 50.64 2g9n s ALA 74 Cb -0.15 -1.22 0.00 0.00 0.00 0.00 0.00 23.12 21.75 2g9n s ALA 74 CO -0.02 -0.41 0.18 -1.14 0.00 0.00 0.00 175.76 174.37 2g9n s GLN 75 N 1.28 3.21 -0.11 0.00 0.74 0.35 -1.87 119.66 123.25 2g9n s GLN 75 Ca 0.04 -0.81 -0.25 0.00 0.05 0.00 0.00 55.36 54.38 2g9n s GLN 75 Cb -0.14 -3.65 0.06 0.00 1.10 0.00 0.00 33.01 30.38 2g9n s GLN 75 CO -0.12 -0.51 0.60 0.00 -0.55 0.00 0.00 175.29 174.71 2g9n s ALA 76 N 1.61 -1.53 0.85 1.58 0.00 -1.17 -0.66 121.76 122.43 2g9n s ALA 76 Ca 0.04 1.33 -0.12 0.00 0.00 0.00 0.00 51.96 53.21 2g9n s ALA 76 Cb -0.18 -0.37 0.10 0.00 0.00 0.00 0.00 23.12 22.68 2g9n s ALA 76 CO 0.07 -0.33 1.15 -0.65 0.00 0.00 0.00 175.76 176.01 2g9n s GLN 77 N -0.65 1.67 0.59 0.00 -1.52 -1.26 -3.58 119.66 114.90 2g9n s GLN 77 Ca -0.07 0.23 -0.19 0.00 -1.95 0.00 0.00 55.36 53.38 2g9n s GLN 77 Cb -0.02 -1.91 -0.04 0.00 -0.22 0.00 0.00 33.01 30.82 2g9n s GLN 77 CO 0.06 -1.82 1.24 -1.54 -0.25 0.00 0.00 175.29 172.97 2g9n s SER 78 N -4.30 5.17 0.00 5.90 1.04 -1.26 -3.51 113.70 116.74 2g9n s SER 78 Ca 0.62 2.47 0.00 0.00 0.48 0.00 0.00 55.95 59.52 2g9n s SER 78 Cb -0.13 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.39 2g9n s SER 78 CO 0.51 -1.61 0.00 0.61 0.98 0.00 0.00 173.24 173.73 2g9n n GLY 79 N 0.59 0.55 0.50 7.32 0.00 -1.26 -4.94 105.19 107.96 2g9n n GLY 79 Ca 0.13 -0.25 0.09 0.00 0.00 0.00 0.00 46.02 45.99 2g9n n GLY 79 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2g9n n THR 80 N -2.84 0.00 0.00 2.61 -2.24 -1.23 -5.18 114.28 105.40 2g9n n THR 80 Ca 0.00 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 2g9n n THR 80 Cb 0.00 1.26 0.00 0.00 -2.10 0.00 0.00 70.33 69.49 2g9n n THR 80 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2g9n n GLY 81 N 1.13 0.07 3.43 3.38 0.00 -1.26 -4.50 105.19 107.44 2g9n n GLY 81 Ca 0.08 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.31 2g9n n GLY 81 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2g9n n THR 83 N 0.60 0.00 0.05 2.61 -1.04 -1.26 -2.81 114.28 112.44 2g9n n THR 83 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2g9n n THR 83 Cb 0.00 0.00 0.32 0.00 -1.82 0.00 0.00 70.33 68.83 2g9n n THR 83 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2g9n h ALA 84 N 0.00 1.38 0.08 2.41 0.00 -1.99 0.79 119.26 121.93 2g9n h ALA 84 Ca 0.00 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.70 2g9n h ALA 84 Cb 0.00 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2g9n h ALA 84 CO 0.00 0.43 -0.22 1.15 0.00 0.00 0.00 179.25 180.60 2g9n h THR 85 N 0.37 0.49 0.00 0.00 2.02 -1.92 -1.40 112.91 112.46 2g9n h THR 85 Ca 0.07 0.00 -0.13 0.00 0.77 0.00 0.00 66.41 67.12 2g9n h THR 85 Cb 0.42 0.49 -0.02 0.00 -1.74 0.00 0.00 68.15 67.30 2g9n h THR 85 CO 0.02 0.00 -0.78 2.19 0.37 0.00 0.00 175.52 177.33 2g9n h PHE 86 N -0.40 0.00 -0.28 3.16 -5.15 -1.85 -2.88 116.94 109.54 2g9n h PHE 86 Ca 0.04 0.00 -0.01 0.00 -0.20 0.00 0.00 57.97 57.80 2g9n h PHE 86 Cb 0.44 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.60 2g9n h PHE 86 CO -0.23 0.58 0.13 0.00 -2.00 0.00 0.00 178.31 176.80 2g9n h ALA 87 N 1.42 0.36 -0.01 12.09 0.00 -0.73 -0.27 119.26 132.12 2g9n h ALA 87 Ca -0.04 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2g9n h ALA 87 Cb 1.48 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 19.16 2g9n h ALA 87 CO 0.07 -0.07 0.00 0.82 0.00 0.00 0.00 179.25 180.07 2g9n h ILE 88 N 0.32 1.24 -0.55 0.00 2.04 -1.36 -1.42 117.51 117.78 2g9n h ILE 88 Ca 0.10 -0.72 0.06 0.00 1.00 0.00 0.00 64.86 65.29 2g9n h ILE 88 Cb 0.13 1.71 -0.05 0.00 -0.74 0.00 0.00 36.82 37.87 2g9n h ILE 88 CO -0.01 0.19 0.26 0.28 0.00 0.00 0.00 178.15 178.87 2g9n h SER 89 N -0.28 0.35 -0.49 1.72 0.02 -1.44 -1.73 113.55 111.70 2g9n h SER 89 Ca 0.00 0.04 -0.03 0.00 -0.84 0.00 0.00 61.79 60.96 2g9n h SER 89 Cb 0.31 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.81 2g9n h SER 89 CO 0.00 0.23 0.19 0.40 -1.14 0.00 0.00 176.83 176.51 2g9n h ILE 90 N 0.49 1.21 -0.28 3.27 2.04 -1.00 -3.03 117.51 120.21 2g9n h ILE 90 Ca 0.25 -0.68 -0.11 0.00 1.00 0.00 0.00 64.86 65.32 2g9n h ILE 90 Cb 0.21 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 2g9n h ILE 90 CO -0.20 0.25 -0.31 -0.07 0.00 0.00 0.00 178.15 177.83 2g9n h LEU 91 N 0.65 0.60 -1.86 1.44 3.38 -1.00 -2.47 115.31 116.05 2g9n h LEU 91 Ca 0.16 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.88 2g9n h LEU 91 Cb 0.21 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 2g9n h LEU 91 CO -0.01 0.87 -0.12 -0.61 0.09 0.00 0.00 178.44 178.66 2g9n h GLN 92 N 0.50 0.00 0.00 1.13 5.75 -1.21 -3.06 115.11 118.23 2g9n h GLN 92 Ca 0.06 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.56 2g9n h GLN 92 Cb 0.78 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.33 2g9n h GLN 92 CO 0.06 0.12 -0.53 1.04 -2.65 0.00 0.00 178.83 176.88 2g9n n GLN 93 N -4.11 0.20 -2.02 1.69 6.02 -0.94 -4.92 117.38 113.30 2g9n n GLN 93 Ca -0.02 0.06 -0.42 0.00 -0.01 0.00 0.00 57.00 56.61 2g9n n GLN 93 Cb 0.20 -1.63 -0.03 0.00 1.02 0.00 0.00 30.24 29.80 2g9n n GLN 93 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2g9n s ILE 94 N -3.11 2.84 -0.64 5.09 -1.09 -1.16 -4.95 121.20 118.19 2g9n s ILE 94 Ca 0.08 0.61 -0.25 0.00 -2.23 0.00 0.00 60.65 58.86 2g9n s ILE 94 Cb 0.15 -3.39 0.04 0.00 -1.58 0.00 0.00 42.46 37.68 2g9n s ILE 94 CO 0.70 0.05 1.08 -0.70 -1.23 0.00 0.00 174.94 174.84 2g9n s GLU 95 N 1.01 3.26 0.36 2.79 2.12 -1.26 -4.93 118.70 122.04 2g9n s GLU 95 Ca 0.67 -0.34 0.08 0.00 0.36 0.00 0.00 54.97 55.75 2g9n s GLU 95 Cb -0.41 -4.13 0.67 0.00 0.26 0.00 0.00 34.13 30.52 2g9n s GLU 95 CO 0.32 -1.79 1.86 -0.07 -0.54 0.00 0.00 175.26 175.04 2g9n h LEU 96 N 11.78 0.28 -0.46 2.70 3.38 -1.94 -1.48 115.31 129.58 2g9n h LEU 96 Ca -0.27 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.63 2g9n h LEU 96 Cb 1.06 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.74 2g9n h LEU 96 CO 1.18 0.48 0.00 0.47 0.09 0.00 0.00 178.44 180.66 2g9n n ASP 97 N -4.22 0.69 -1.98 -0.43 8.00 -1.26 -5.00 116.55 112.35 2g9n n ASP 97 Ca -0.00 -1.48 0.00 0.00 0.71 0.00 0.00 54.79 54.02 2g9n n ASP 97 Cb 0.31 -0.04 0.00 0.00 -0.02 0.00 0.00 41.12 41.38 2g9n n ASP 97 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 2g9n n LEU 98 N -0.35 0.00 0.00 0.64 7.94 -0.56 -5.25 117.00 119.41 2g9n n LEU 98 Ca 0.16 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.06 2g9n n LEU 98 Cb 0.18 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.13 2g9n n LEU 98 CO 0.13 -0.49 0.00 0.00 -1.11 0.00 0.00 177.39 175.91 2g9n n ALA 100 N -3.00 -0.14 -2.41 1.96 0.00 -1.25 -4.89 120.51 110.78 2g9n n ALA 100 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.02 2g9n n ALA 100 Cb 0.00 -0.14 -0.03 0.00 0.00 0.00 0.00 19.45 19.29 2g9n n ALA 100 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2g9n s THR 101 N -3.12 4.18 0.00 0.00 2.01 -1.19 -4.05 115.64 113.47 2g9n s THR 101 Ca 0.00 1.49 0.00 0.00 0.31 0.00 0.00 61.69 63.49 2g9n s THR 101 Cb 0.00 -3.96 0.00 0.00 0.01 0.00 0.00 72.50 68.55 2g9n s THR 101 CO 0.00 -0.04 0.00 0.00 -0.69 0.00 0.00 174.62 173.89 2g9n n GLN 102 N 5.69 3.87 -3.76 4.92 6.02 0.86 -3.08 117.38 131.91 2g9n n GLN 102 Ca 0.12 0.00 -0.13 0.00 -0.01 0.00 0.00 57.00 56.98 2g9n n GLN 102 Cb 0.45 -0.68 -0.10 0.00 1.02 0.00 0.00 30.24 30.94 2g9n n GLN 102 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2g9n s ALA 103 N -1.33 -0.82 -0.06 -1.58 0.00 -0.98 -2.92 121.76 114.07 2g9n s ALA 103 Ca 0.00 0.62 0.02 0.00 0.00 0.00 0.00 51.96 52.60 2g9n s ALA 103 Cb 0.00 -0.22 0.02 0.00 0.00 0.00 0.00 23.12 22.92 2g9n s ALA 103 CO 0.00 -0.22 -0.10 -1.17 0.00 0.00 0.00 175.76 174.27 2g9n s LEU 104 N -0.64 1.55 -0.14 0.00 2.96 -0.24 -1.56 118.68 120.60 2g9n s LEU 104 Ca -0.07 -0.26 0.01 0.00 -0.22 0.00 0.00 54.13 53.58 2g9n s LEU 104 Cb -0.04 -0.75 -0.00 0.00 0.50 0.00 0.00 46.19 45.90 2g9n s LEU 104 CO 0.03 0.01 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.21 2g9n s VAL 105 N 0.78 2.66 -0.16 1.68 1.01 0.63 -0.61 120.40 126.40 2g9n s VAL 105 Ca -0.13 -0.78 -0.07 0.00 0.00 0.00 0.00 61.98 61.00 2g9n s VAL 105 Cb -0.15 -2.11 -0.04 0.00 0.00 0.00 0.00 36.38 34.08 2g9n s VAL 105 CO 0.02 0.52 0.08 -0.76 0.00 0.00 0.00 175.10 174.96 2g9n s LEU 106 N 0.66 3.94 0.07 3.92 1.43 0.18 -0.56 118.68 128.31 2g9n s LEU 106 Ca -0.08 0.18 0.05 0.00 -1.03 0.00 0.00 54.13 53.25 2g9n s LEU 106 Cb -0.16 -1.98 -0.03 0.00 0.03 0.00 0.00 46.19 44.06 2g9n s LEU 106 CO 0.02 0.25 -0.14 0.00 0.23 0.00 0.00 176.35 176.71 2g9n s ALA 107 N -0.09 1.17 0.15 4.21 0.00 -0.45 -1.16 121.76 125.58 2g9n s ALA 107 Ca 0.07 -1.00 0.31 0.00 0.00 0.00 0.00 51.96 51.34 2g9n s ALA 107 Cb -0.12 -0.09 1.27 0.00 0.00 0.00 0.00 23.12 24.18 2g9n s ALA 107 CO 0.01 0.16 1.95 -1.00 0.00 0.00 0.00 175.76 176.88 2g9n h PRO 108 N 4.26 0.00 -4.98 0.00 0.13 -1.84 -3.37 132.00 126.20 2g9n h PRO 108 Ca -0.41 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.39 2g9n h PRO 108 Cb 1.19 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.18 2g9n h PRO 108 CO 0.41 0.07 -0.67 0.95 -0.23 0.00 0.00 178.00 178.53 2g9n s THR 109 N -3.71 0.94 0.07 1.56 -4.23 -1.26 -4.93 115.64 104.08 2g9n s THR 109 Ca 0.01 -2.02 -0.17 0.00 -1.18 0.00 0.00 61.69 58.32 2g9n s THR 109 Cb 0.10 -2.14 -0.13 0.00 1.34 0.00 0.00 72.50 71.66 2g9n s THR 109 CO 0.57 -0.48 1.34 0.08 -0.54 0.00 0.00 174.62 175.59 2g9n h ARG 110 N 2.62 0.57 -0.52 3.99 0.11 -1.98 -1.46 114.38 117.72 2g9n h ARG 110 Ca -0.37 -0.35 -0.00 0.00 0.10 0.00 0.00 59.98 59.36 2g9n h ARG 110 Cb 1.21 0.04 -0.02 0.00 1.11 0.00 0.00 29.97 32.30 2g9n h ARG 110 CO 0.64 0.95 0.31 1.49 0.10 0.00 0.00 179.97 183.46 2g9n h GLU 111 N 0.23 0.70 -0.67 0.08 4.57 -1.99 0.22 114.58 117.73 2g9n h GLU 111 Ca 0.02 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.12 2g9n h GLU 111 Cb 0.91 -0.15 -0.03 0.00 -0.16 0.00 0.00 28.75 29.32 2g9n h GLU 111 CO 0.07 0.51 0.39 1.25 -1.18 0.00 0.00 179.01 180.05 2g9n h LEU 112 N 0.69 0.81 -0.52 1.64 5.85 -1.98 -0.95 115.31 120.85 2g9n h LEU 112 Ca 0.18 -0.07 0.06 0.00 0.84 0.00 0.00 57.88 58.90 2g9n h LEU 112 Cb -0.01 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 40.76 2g9n h LEU 112 CO -0.03 0.65 0.21 0.00 -0.34 0.00 0.00 178.44 178.93 2g9n h ALA 113 N 1.20 0.65 -0.65 1.25 0.00 -0.85 -1.47 119.26 119.39 2g9n h ALA 113 Ca 0.24 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.12 2g9n h ALA 113 Cb -0.01 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2g9n h ALA 113 CO -0.04 -0.17 0.08 1.96 0.00 0.00 0.00 179.25 181.08 2g9n h GLN 114 N 0.41 1.10 -0.40 0.00 4.20 -0.82 -0.84 115.11 118.76 2g9n h GLN 114 Ca 0.24 -0.31 -0.00 0.00 0.06 0.00 0.00 58.65 58.64 2g9n h GLN 114 Cb 0.23 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 27.87 2g9n h GLN 114 CO -0.22 1.02 0.25 0.37 -0.67 0.00 0.00 178.83 179.58 2g9n h GLN 115 N 1.02 0.54 -0.32 1.46 4.15 -1.04 -2.80 115.11 118.13 2g9n h GLN 115 Ca 0.20 -0.04 -0.00 0.00 0.77 0.00 0.00 58.65 59.57 2g9n h GLN 115 Cb 0.47 -0.11 -0.02 0.00 0.21 0.00 0.00 27.48 28.03 2g9n h GLN 115 CO 0.02 0.39 0.18 0.82 -1.93 0.00 0.00 178.83 178.31 2g9n h ILE 116 N 0.53 1.12 0.00 2.39 2.04 -1.15 -2.65 117.51 119.78 2g9n h ILE 116 Ca 0.14 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.71 2g9n h ILE 116 Cb -0.02 0.74 0.00 0.00 -0.74 0.00 0.00 36.82 36.81 2g9n h ILE 116 CO -0.03 0.12 0.00 1.67 0.00 0.00 0.00 178.15 179.91 2g9n n GLN 117 N -4.82 0.00 0.00 2.37 0.00 -0.33 -1.77 117.38 112.83 2g9n n GLN 117 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 56.99 2g9n n GLN 117 Cb 0.06 -1.21 0.00 0.00 0.00 0.00 0.00 30.24 29.09 2g9n n GLN 117 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 2g9n n VAL 119 N 0.82 0.00 -0.13 1.69 0.31 -1.00 -0.88 118.33 119.14 2g9n n VAL 119 Ca 0.00 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.24 2g9n n VAL 119 Cb 0.00 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 32.92 2g9n n VAL 119 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2g9n h VAL 120 N 0.00 1.20 -0.46 2.52 2.07 -1.63 -1.80 116.25 118.15 2g9n h VAL 120 Ca 0.00 -0.62 -0.01 0.00 0.82 0.00 0.00 66.70 66.89 2g9n h VAL 120 Cb 0.00 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 30.64 2g9n h VAL 120 CO 0.00 0.22 0.25 -0.03 0.02 0.00 0.00 177.57 178.03 2g9n h MET 121 N 0.47 0.64 -0.29 1.57 -1.53 -1.27 0.31 114.93 114.83 2g9n h MET 121 Ca 0.13 -0.07 -0.06 0.00 -3.44 0.00 0.00 59.70 56.25 2g9n h MET 121 Cb 0.20 -0.12 -0.02 0.00 -0.55 0.00 0.00 31.60 31.11 2g9n h MET 121 CO -0.01 0.50 -0.08 0.00 0.14 0.00 0.00 176.91 177.47 2g9n h ALA 122 N 1.10 1.33 0.07 0.39 0.00 -1.77 0.84 119.26 121.22 2g9n h ALA 122 Ca 0.16 -0.23 -0.19 0.00 0.00 0.00 0.00 54.91 54.64 2g9n h ALA 122 Cb 0.05 -0.13 0.02 0.00 0.00 0.00 0.00 17.79 17.73 2g9n h ALA 122 CO -0.03 0.45 -0.79 -0.07 0.00 0.00 0.00 179.25 178.81 2g9n h LEU 123 N 0.44 0.58 -1.87 0.00 3.38 -1.20 -3.34 115.31 113.30 2g9n h LEU 123 Ca 0.09 -0.84 -0.03 0.00 0.09 0.00 0.00 57.88 57.19 2g9n h LEU 123 Cb 0.41 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 2g9n h LEU 123 CO 0.02 1.35 -0.13 1.23 0.09 0.00 0.00 178.44 181.00 2g9n h GLY 124 N -0.12 0.00 2.00 0.83 0.00 -0.24 -2.47 103.07 103.07 2g9n h GLY 124 Ca -0.12 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.20 2g9n h GLY 124 CO 0.15 0.00 -0.03 -0.55 0.00 0.00 0.00 176.54 176.11 2g9n h ASP 125 N 0.00 0.00 1.49 0.19 5.19 -0.95 0.32 116.42 122.66 2g9n h ASP 125 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2g9n h ASP 125 Cb 0.33 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.84 2g9n h ASP 125 CO 0.02 0.03 -0.21 1.88 -3.12 0.00 0.00 179.24 177.84 2g9n h TYR 126 N 0.00 0.00 0.00 4.55 -1.99 -1.64 -3.37 116.97 114.53 2g9n h TYR 126 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2g9n h TYR 126 Cb 0.12 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.85 2g9n h TYR 126 CO 0.00 0.00 -0.34 -1.33 -0.00 0.00 0.00 178.16 176.49 2g9n n MET 127 N -2.54 4.72 -2.67 4.88 2.81 0.02 -4.80 117.12 119.54 2g9n n MET 127 Ca 0.04 -0.00 -0.08 0.00 -1.81 0.00 0.00 57.70 55.85 2g9n n MET 127 Cb 0.47 -0.81 0.02 0.00 -0.71 0.00 0.00 33.22 32.19 2g9n n MET 127 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2g9n n GLY 128 N 1.19 0.35 3.67 3.03 0.00 0.93 -5.05 105.19 109.32 2g9n n GLY 128 Ca 0.01 -0.43 -0.37 0.00 0.00 0.00 0.00 46.02 45.24 2g9n n GLY 128 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2g9n s ALA 129 N -2.90 3.60 0.22 4.61 0.00 -0.90 -4.99 121.76 121.40 2g9n s ALA 129 Ca 0.14 -0.74 -0.11 0.00 0.00 0.00 0.00 51.96 51.25 2g9n s ALA 129 Cb -0.06 -2.40 -0.07 0.00 0.00 0.00 0.00 23.12 20.58 2g9n s ALA 129 CO 0.18 -0.17 0.56 -1.54 0.00 0.00 0.00 175.76 174.79 2g9n s SER 130 N 0.95 6.68 -0.07 0.00 1.04 -1.26 -4.39 113.70 116.64 2g9n s SER 130 Ca 0.11 0.98 -0.03 0.00 0.48 0.00 0.00 55.95 57.49 2g9n s SER 130 Cb -0.14 -2.25 0.04 0.00 0.10 0.00 0.00 66.02 63.78 2g9n s SER 130 CO 0.05 -0.04 0.16 0.00 0.98 0.00 0.00 173.24 174.39 2g9n s HIS 132 N 1.39 2.49 0.22 0.00 3.76 -0.03 -4.91 115.29 118.20 2g9n s HIS 132 Ca -0.07 -0.32 -0.19 0.00 -0.15 0.00 0.00 55.06 54.34 2g9n s HIS 132 Cb -0.12 -1.55 -0.08 0.00 1.11 0.00 0.00 32.58 31.95 2g9n s HIS 132 CO -0.06 0.07 0.70 0.00 -0.85 0.00 0.00 174.74 174.60 2g9n s ALA 133 N -0.68 3.43 -0.52 -1.40 0.00 -1.26 -1.27 121.76 120.06 2g9n s ALA 133 Ca 0.11 0.11 0.04 0.00 0.00 0.00 0.00 51.96 52.22 2g9n s ALA 133 Cb -0.10 -2.77 0.15 0.00 0.00 0.00 0.00 23.12 20.40 2g9n s ALA 133 CO 0.00 0.35 0.35 0.00 0.00 0.00 0.00 175.76 176.45 2g9n s ILE 135 N -0.34 1.04 0.75 0.00 1.09 -1.26 -2.86 121.20 119.62 2g9n s ILE 135 Ca 0.23 -2.00 -0.11 0.00 -1.10 0.00 0.00 60.65 57.67 2g9n s ILE 135 Cb -0.11 -2.51 0.04 0.00 -1.06 0.00 0.00 42.46 38.82 2g9n s ILE 135 CO -0.10 0.00 1.08 -0.83 -0.10 0.00 0.00 174.94 174.99 2g9n s GLY 136 N -3.64 1.65 0.00 6.18 0.00 -1.26 -5.00 107.32 105.25 2g9n s GLY 136 Ca 0.25 -0.05 0.06 0.00 0.00 0.00 0.00 44.72 44.98 2g9n s GLY 136 CO 0.13 0.32 0.97 1.16 0.00 0.00 0.00 173.10 175.67 2g9n n ASN 139 N -3.31 0.00 -4.47 1.64 2.04 -1.26 -4.96 115.26 104.94 2g9n n ASN 139 Ca 0.07 0.03 -0.39 0.00 -0.44 0.00 0.00 54.58 53.84 2g9n n ASN 139 Cb 0.55 -0.16 -0.11 0.00 -2.53 0.00 0.00 39.78 37.52 2g9n n ASN 139 CO 0.00 0.00 0.00 -0.69 -0.44 0.00 0.00 177.26 176.13 2g9n s VAL 140 N -2.33 4.86 -0.16 3.53 1.01 -1.26 -4.94 120.40 121.11 2g9n s VAL 140 Ca 0.08 -0.39 0.14 0.00 0.00 0.00 0.00 61.98 61.81 2g9n s VAL 140 Cb 0.04 -3.51 0.38 0.00 0.00 0.00 0.00 36.38 33.29 2g9n s VAL 140 CO 0.09 0.01 1.19 -2.11 0.00 0.00 0.00 175.10 174.27 2g9n n ARG 141 N 5.03 1.27 0.18 2.72 -4.01 -1.26 -4.55 116.66 116.04 2g9n n ARG 141 Ca -0.13 -2.91 0.07 0.00 -1.04 0.00 0.00 57.85 53.84 2g9n n ARG 141 Cb 0.49 -1.36 0.17 0.00 -3.04 0.00 0.00 32.46 28.72 2g9n n ARG 141 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 2g9n h ALA 142 N 0.75 0.84 -0.12 2.89 0.00 -2.03 -2.96 119.26 118.62 2g9n h ALA 142 Ca -0.03 -0.27 0.04 0.00 0.00 0.00 0.00 54.91 54.65 2g9n h ALA 142 Cb 1.12 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 2g9n h ALA 142 CO 0.01 0.37 0.25 1.49 0.00 0.00 0.00 179.25 181.37 2g9n h GLU 143 N 0.00 0.00 -0.93 0.00 4.81 -2.01 -2.76 114.58 113.68 2g9n h GLU 143 Ca -0.00 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 59.08 2g9n h GLU 143 Cb 1.13 0.00 -0.09 0.00 0.63 0.00 0.00 28.75 30.42 2g9n h GLU 143 CO 0.04 0.00 0.19 0.28 -0.73 0.00 0.00 179.01 178.79 2g9n n VAL 144 N -3.35 1.74 -0.57 0.32 0.31 -1.12 -4.48 118.33 111.19 2g9n n VAL 144 Ca 0.00 -0.79 0.00 0.00 -0.01 0.00 0.00 64.34 63.54 2g9n n VAL 144 Cb 0.35 -0.63 0.00 0.00 -0.91 0.00 0.00 33.84 32.65 2g9n n VAL 144 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 2g9n n GLN 145 N -0.06 -0.11 0.00 5.55 -0.06 -1.04 -5.01 117.38 116.64 2g9n n GLN 145 Ca 0.22 -0.35 0.00 0.00 -2.00 0.00 0.00 57.00 54.87 2g9n n GLN 145 Cb 0.91 -0.72 0.00 0.00 -4.06 0.00 0.00 30.24 26.38 2g9n n GLN 145 CO 0.00 0.00 0.00 -0.11 -0.20 0.00 0.00 177.06 176.75 2g9n n LEU 147 N -0.04 0.00 -1.42 1.69 7.94 -1.25 -4.67 117.00 119.24 2g9n n LEU 147 Ca 0.00 0.00 -0.01 0.00 -1.11 0.00 0.00 56.01 54.89 2g9n n LEU 147 Cb 0.19 0.00 0.26 0.00 0.53 0.00 0.00 43.42 44.40 2g9n n LEU 147 CO 0.00 0.00 0.85 0.00 -1.11 0.00 0.00 177.39 177.13 2g9n n GLN 148 N -0.12 2.93 0.00 1.96 1.13 -1.26 -3.72 117.38 118.29 2g9n n GLN 148 Ca 0.00 -3.03 0.00 0.00 -1.94 0.00 0.00 57.00 52.03 2g9n n GLN 148 Cb 0.00 -1.99 0.00 0.00 0.11 0.00 0.00 30.24 28.36 2g9n n GLN 148 CO 0.00 0.00 0.00 -0.12 -1.44 0.00 0.00 177.06 175.50 2g9n n MET 149 N -0.56 0.00 -3.03 -1.09 0.00 -1.26 -5.03 117.12 106.15 2g9n n MET 149 Ca 0.33 0.00 -0.39 0.00 -0.00 0.00 0.00 57.70 57.64 2g9n n MET 149 Cb 1.14 0.00 -0.06 0.00 0.00 0.00 0.00 33.22 34.30 2g9n n MET 149 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 175.97 174.76 2g9n s GLU 150 N 0.45 4.49 -0.15 2.12 2.02 -1.26 -5.02 118.70 121.36 2g9n s GLU 150 Ca 0.00 1.08 -0.29 0.00 0.02 0.00 0.00 54.97 55.77 2g9n s GLU 150 Cb 0.00 -3.23 -0.03 0.00 0.10 0.00 0.00 34.13 30.96 2g9n s GLU 150 CO 0.00 0.57 1.52 0.00 0.02 0.00 0.00 175.26 177.38 2g9n s ALA 151 N -1.17 3.51 0.49 5.21 0.00 -1.24 -3.94 121.76 124.62 2g9n s ALA 151 Ca 0.35 0.63 -0.22 0.00 0.00 0.00 0.00 51.96 52.72 2g9n s ALA 151 Cb -0.22 -3.75 -0.07 0.00 0.00 0.00 0.00 23.12 19.08 2g9n s ALA 151 CO 0.25 -1.53 1.20 -1.25 0.00 0.00 0.00 175.76 174.42 2g9n s PRO 152 N 4.11 3.58 0.40 0.00 0.04 -1.26 -3.96 135.00 137.91 2g9n s PRO 152 Ca 0.67 1.84 0.07 0.00 0.04 0.00 0.00 61.00 63.62 2g9n s PRO 152 Cb -0.27 -2.32 0.84 0.00 0.04 0.00 0.00 34.50 32.79 2g9n s PRO 152 CO 0.25 -0.72 2.04 0.45 0.04 0.00 0.00 177.00 179.07 2g9n h HIS 153 N 1.81 0.51 -3.56 0.56 3.86 -1.66 -3.14 115.15 113.54 2g9n h HIS 153 Ca -0.50 0.01 -0.35 0.00 -1.16 0.00 0.00 60.37 58.37 2g9n h HIS 153 Cb 1.26 -0.17 -0.33 0.00 1.06 0.00 0.00 27.41 29.23 2g9n h HIS 153 CO 0.51 0.34 -0.75 0.42 0.86 0.00 0.00 177.93 179.31 2g9n s ILE 154 N -5.44 0.26 -0.10 2.45 1.01 -0.78 -0.10 121.20 118.51 2g9n s ILE 154 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 60.65 60.57 2g9n s ILE 154 Cb 0.17 -0.32 -0.02 0.00 0.01 0.00 0.00 42.46 42.30 2g9n s ILE 154 CO 0.73 0.15 -0.09 -0.63 0.00 0.00 0.00 174.94 175.09 2g9n s ILE 155 N 0.79 3.43 -0.10 2.92 -1.09 -0.60 -0.85 121.20 125.70 2g9n s ILE 155 Ca -0.08 -0.55 0.03 0.00 -2.23 0.00 0.00 60.65 57.81 2g9n s ILE 155 Cb -0.12 -2.42 -0.01 0.00 -1.58 0.00 0.00 42.46 38.33 2g9n s ILE 155 CO -0.01 0.55 -0.19 0.54 -1.23 0.00 0.00 174.94 174.60 2g9n s VAL 156 N -0.22 2.53 0.33 2.92 0.11 -0.39 -0.27 120.40 125.41 2g9n s VAL 156 Ca 0.02 -0.86 -0.18 0.00 -2.93 0.00 0.00 61.98 58.03 2g9n s VAL 156 Cb -0.13 -2.00 0.05 0.00 -1.53 0.00 0.00 36.38 32.77 2g9n s VAL 156 CO 0.03 0.55 0.82 -0.83 -3.33 0.00 0.00 175.10 172.33 2g9n s GLY 157 N 0.19 0.22 0.27 6.54 0.00 0.27 0.07 107.32 114.89 2g9n s GLY 157 Ca -0.11 -0.58 -0.06 0.00 0.00 0.00 0.00 44.72 43.97 2g9n s GLY 157 CO 0.06 0.08 0.55 -0.51 0.00 0.00 0.00 173.10 173.28 2g9n s THR 158 N -2.64 5.02 0.23 0.90 -4.23 -1.13 -1.34 115.64 112.44 2g9n s THR 158 Ca 0.15 0.12 -0.08 0.00 -1.18 0.00 0.00 61.69 60.70 2g9n s THR 158 Cb -0.05 -3.71 0.22 0.00 1.34 0.00 0.00 72.50 70.30 2g9n s THR 158 CO 0.09 -0.27 1.91 -0.65 -0.54 0.00 0.00 174.62 175.16 2g9n h PRO 159 N 1.85 1.20 -0.23 3.99 0.11 -1.93 -0.97 132.00 136.02 2g9n h PRO 159 Ca -0.47 -0.07 -0.02 0.00 0.11 0.00 0.00 66.00 65.54 2g9n h PRO 159 Cb 1.19 -0.27 -0.01 0.00 0.11 0.00 0.00 31.00 32.01 2g9n h PRO 159 CO 0.67 0.80 0.07 0.78 -0.21 0.00 0.00 178.00 180.10 2g9n h GLY 160 N 1.24 0.39 0.94 -0.55 0.00 -1.94 -0.89 103.07 102.27 2g9n h GLY 160 Ca 0.34 -0.24 -0.06 0.00 0.00 0.00 0.00 47.33 47.36 2g9n h GLY 160 CO -0.07 0.22 -0.00 -0.09 0.00 0.00 0.00 176.54 176.60 2g9n h ARG 161 N 0.20 0.68 -0.40 4.80 9.65 -1.80 -1.05 114.38 126.47 2g9n h ARG 161 Ca 0.07 -0.22 -0.06 0.00 -1.10 0.00 0.00 59.98 58.68 2g9n h ARG 161 Cb 0.25 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 28.76 2g9n h ARG 161 CO -0.00 0.78 0.03 0.28 2.80 0.00 0.00 179.97 183.86 2g9n h VAL 162 N 0.51 1.25 -0.78 0.20 2.07 -1.21 -2.43 116.25 115.86 2g9n h VAL 162 Ca 0.11 -0.96 0.00 0.00 0.82 0.00 0.00 66.70 66.67 2g9n h VAL 162 Cb 0.48 1.09 -0.04 0.00 -1.52 0.00 0.00 31.29 31.30 2g9n h VAL 162 CO 0.02 0.33 0.50 0.15 0.02 0.00 0.00 177.57 178.58 2g9n h PHE 163 N 0.53 1.00 -0.55 1.57 3.57 -1.06 -1.23 116.94 120.77 2g9n h PHE 163 Ca 0.12 0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.70 2g9n h PHE 163 Cb 0.44 -0.34 -0.06 0.00 2.79 0.00 0.00 35.95 38.78 2g9n h PHE 163 CO 0.03 0.65 0.22 -0.44 -2.23 0.00 0.00 178.31 176.55 2g9n h ASP 164 N 1.07 0.26 0.50 0.41 3.32 -0.98 0.19 116.42 121.18 2g9n h ASP 164 Ca 0.28 0.06 -0.15 0.00 0.02 0.00 0.00 57.03 57.24 2g9n h ASP 164 Cb -0.08 0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 2g9n h ASP 164 CO -0.06 0.17 -0.67 0.24 -1.72 0.00 0.00 179.24 177.20 2g9n h MET 165 N 0.42 0.15 -0.14 3.56 2.86 -1.01 -1.37 114.93 119.40 2g9n h MET 165 Ca 0.26 -0.12 -0.02 0.00 -2.06 0.00 0.00 59.70 57.77 2g9n h MET 165 Cb 0.27 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.95 2g9n h MET 165 CO -0.25 0.77 0.03 -0.07 1.06 0.00 0.00 176.91 178.45 2g9n h LEU 166 N 0.11 0.22 -0.12 1.22 3.38 -0.86 0.36 115.31 119.62 2g9n h LEU 166 Ca -0.01 -0.25 0.03 0.00 0.09 0.00 0.00 57.88 57.73 2g9n h LEU 166 Cb 1.20 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.86 2g9n h LEU 166 CO 0.10 0.41 -0.04 -1.13 0.09 0.00 0.00 178.44 177.87 2g9n h ASN 167 N 0.01 -0.15 -0.08 -0.43 -1.24 -0.50 -1.89 115.58 111.30 2g9n h ASN 167 Ca 0.04 0.04 0.00 0.00 0.71 0.00 0.00 56.30 57.09 2g9n h ASN 167 Cb 0.29 0.09 0.00 0.00 0.73 0.00 0.00 38.32 39.43 2g9n h ASN 167 CO 0.00 -0.06 0.00 0.54 -1.29 0.00 0.00 177.43 176.62 2g9n n ARG 168 N -5.17 1.67 -2.13 6.67 1.74 -0.53 -4.96 116.66 113.95 2g9n n ARG 168 Ca -0.04 -0.99 -0.09 0.00 -0.77 0.00 0.00 57.85 55.95 2g9n n ARG 168 Cb 0.10 -1.44 -0.01 0.00 -1.02 0.00 0.00 32.46 30.10 2g9n n ARG 168 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2g9n n ARG 169 N 0.21 -0.75 0.20 5.56 1.74 -0.42 -4.88 116.66 118.31 2g9n n ARG 169 Ca 0.18 0.48 0.09 0.00 -0.77 0.00 0.00 57.85 57.82 2g9n n ARG 169 Cb 0.33 -4.49 0.20 0.00 -1.02 0.00 0.00 32.46 27.48 2g9n n ARG 169 CO 0.00 0.00 0.00 1.88 -1.52 0.00 0.00 177.63 177.99 2g9n h TYR 170 N 0.00 0.00 -4.27 -1.55 0.05 -1.25 -3.44 116.97 106.52 2g9n h TYR 170 Ca -0.22 0.00 -0.60 0.00 0.05 0.00 0.00 58.73 57.96 2g9n h TYR 170 Cb 1.14 0.00 -0.30 0.00 1.01 0.00 0.00 36.73 38.58 2g9n h TYR 170 CO 0.25 0.20 -0.85 -1.17 -1.05 0.00 0.00 178.16 175.54 2g9n s LEU 171 N -6.36 2.02 -0.17 3.88 2.96 -0.92 -5.02 118.68 115.07 2g9n s LEU 171 Ca 0.05 -0.38 -0.06 0.00 -0.22 0.00 0.00 54.13 53.52 2g9n s LEU 171 Cb 0.07 -1.06 -0.04 0.00 0.50 0.00 0.00 46.19 45.66 2g9n s LEU 171 CO 0.68 0.23 0.03 -0.55 -1.32 0.00 0.00 176.35 175.42 2g9n s SER 172 N -0.34 5.38 -1.19 3.68 0.15 -1.26 -4.37 113.70 115.75 2g9n s SER 172 Ca 0.04 0.03 -0.19 0.00 0.70 0.00 0.00 55.95 56.54 2g9n s SER 172 Cb -0.09 -1.89 -0.03 0.00 -1.71 0.00 0.00 66.02 62.30 2g9n s SER 172 CO 0.00 0.19 1.97 -0.81 1.20 0.00 0.00 173.24 175.79 2g9n n PRO 173 N 3.44 2.35 0.00 5.44 -0.04 -1.26 -4.62 135.00 140.32 2g9n n PRO 173 Ca -0.17 -2.55 0.00 0.00 -0.04 0.00 0.00 63.50 60.74 2g9n n PRO 173 Cb 0.52 -3.33 0.00 0.00 -0.04 0.00 0.00 33.50 30.65 2g9n n PRO 173 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2g9n n TYR 175 N 8.61 0.00 -2.31 0.54 4.01 -1.26 -4.54 117.16 122.21 2g9n n TYR 175 Ca 0.49 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.91 2g9n n TYR 175 Cb 0.43 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.44 2g9n n TYR 175 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 2g9n s ILE 176 N 0.00 4.10 0.00 -0.72 1.01 -1.18 -4.08 121.20 120.34 2g9n s ILE 176 Ca 0.00 1.07 0.00 0.00 0.00 0.00 0.00 60.65 61.72 2g9n s ILE 176 Cb 0.00 -3.53 0.00 0.00 0.01 0.00 0.00 42.46 38.94 2g9n s ILE 176 CO 0.00 -0.51 0.00 0.80 0.00 0.00 0.00 174.94 175.23 2g9n n MET 178 N -1.59 0.00 -3.90 2.79 0.00 -1.15 -4.75 117.12 108.52 2g9n n MET 178 Ca 0.08 0.00 -0.28 0.00 -0.00 0.00 0.00 57.70 57.50 2g9n n MET 178 Cb 0.53 0.00 -0.16 0.00 0.00 0.00 0.00 33.22 33.59 2g9n n MET 178 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 175.97 176.09 2g9n s PHE 179 N 0.00 1.72 -0.10 1.12 5.36 -0.04 -1.08 117.98 124.95 2g9n s PHE 179 Ca 0.00 -1.06 0.02 0.00 -0.96 0.00 0.00 56.93 54.93 2g9n s PHE 179 Cb 0.00 -1.33 -0.01 0.00 -0.34 0.00 0.00 43.02 41.34 2g9n s PHE 179 CO 0.00 -0.61 -0.17 0.08 -1.46 0.00 0.00 175.22 173.07 2g9n s VAL 180 N 1.63 2.77 -0.39 3.12 1.01 0.22 -0.90 120.40 127.85 2g9n s VAL 180 Ca 0.01 -0.78 0.02 0.00 0.00 0.00 0.00 61.98 61.23 2g9n s VAL 180 Cb -0.15 -2.12 0.11 0.00 0.00 0.00 0.00 36.38 34.22 2g9n s VAL 180 CO -0.08 0.55 0.13 -0.76 0.00 0.00 0.00 175.10 174.94 2g9n s LEU 181 N 0.12 4.86 -0.13 3.92 1.43 0.31 0.47 118.68 129.65 2g9n s LEU 181 Ca -0.08 -2.26 -0.16 0.00 -1.03 0.00 0.00 54.13 50.60 2g9n s LEU 181 Cb -0.15 -1.69 -0.04 0.00 0.03 0.00 0.00 46.19 44.33 2g9n s LEU 181 CO 0.05 -0.40 0.39 -0.62 0.23 0.00 0.00 176.35 176.00 2g9n s ASP 182 N 0.99 6.58 -0.91 2.29 2.15 -0.31 -0.47 116.67 127.00 2g9n s ASP 182 Ca 0.11 0.69 -0.05 0.00 0.43 0.00 0.00 52.55 53.73 2g9n s ASP 182 Cb -0.21 -2.24 -0.06 0.00 -0.30 0.00 0.00 42.92 40.11 2g9n s ASP 182 CO -0.06 0.06 0.79 -0.62 -0.17 0.00 0.00 175.17 175.17 2g9n n GLU 183 N 3.55 -1.94 -0.06 4.34 1.02 0.14 -4.25 120.64 123.44 2g9n n GLU 183 Ca -0.09 0.75 -0.04 0.00 -0.02 0.00 0.00 57.16 57.76 2g9n n GLU 183 Cb 0.52 -5.25 0.18 0.00 -0.02 0.00 0.00 31.44 26.87 2g9n n GLU 183 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2g9n h ALA 184 N -0.07 1.11 -0.42 0.62 0.00 -1.59 -2.39 119.26 116.53 2g9n h ALA 184 Ca -0.53 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.09 2g9n h ALA 184 Cb 1.27 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 2g9n h ALA 184 CO 0.38 0.56 0.23 0.38 0.00 0.00 0.00 179.25 180.80 2g9n h ASP 185 N 0.62 0.52 -0.89 0.00 2.03 -1.85 -1.32 116.42 115.53 2g9n h ASP 185 Ca 0.11 -0.09 0.00 0.00 -0.73 0.00 0.00 57.03 56.33 2g9n h ASP 185 Cb 0.53 -0.13 -0.04 0.00 -0.83 0.00 0.00 39.33 38.85 2g9n h ASP 185 CO 0.03 0.46 0.56 -0.33 -1.03 0.00 0.00 179.24 178.93 2g9n h GLU 186 N 0.54 1.19 -0.54 4.15 4.39 -1.85 0.17 114.58 122.63 2g9n h GLU 186 Ca 0.15 -0.09 -0.04 0.00 0.34 0.00 0.00 59.36 59.71 2g9n h GLU 186 Cb 0.05 -0.26 -0.02 0.00 -0.10 0.00 0.00 28.75 28.42 2g9n h GLU 186 CO -0.02 0.81 0.18 0.52 -1.16 0.00 0.00 179.01 179.34 2g9n h MET 187 N 1.22 0.84 -0.30 2.33 2.86 -1.09 -0.80 114.93 119.98 2g9n h MET 187 Ca 0.32 -0.17 -0.04 0.00 -2.06 0.00 0.00 59.70 57.74 2g9n h MET 187 Cb -0.09 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.43 2g9n h MET 187 CO -0.06 0.76 0.01 -0.07 1.06 0.00 0.00 176.91 178.60 2g9n h LEU 188 N 0.75 0.50 -1.47 1.22 3.38 -0.80 -1.91 115.31 116.99 2g9n h LEU 188 Ca 0.18 -0.30 0.12 0.00 0.09 0.00 0.00 57.88 57.97 2g9n h LEU 188 Cb 0.26 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.83 2g9n h LEU 188 CO -0.01 0.68 0.50 0.28 0.09 0.00 0.00 178.44 179.98 2g9n h SER 189 N 0.31 0.52 0.03 -0.43 0.02 -0.50 -1.51 113.55 111.99 2g9n h SER 189 Ca 0.09 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.06 2g9n h SER 189 Cb 0.41 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.87 2g9n h SER 189 CO 0.01 0.29 -0.01 0.54 -1.14 0.00 0.00 176.83 176.53 2g9n n ARG 190 N -4.50 1.13 -0.28 3.45 1.74 -0.32 -4.91 116.66 112.97 2g9n n ARG 190 Ca 0.13 -0.25 0.00 0.00 -0.77 0.00 0.00 57.85 56.97 2g9n n ARG 190 Cb 0.41 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.36 2g9n n ARG 190 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2g9n n GLY 191 N 1.07 0.84 3.43 -0.13 0.00 -0.57 -5.07 105.19 104.76 2g9n n GLY 191 Ca 0.22 -0.30 -0.44 0.00 0.00 0.00 0.00 46.02 45.49 2g9n n GLY 191 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2g9n s PHE 192 N -2.00 3.46 0.00 1.61 0.08 -0.74 -4.84 117.98 115.55 2g9n s PHE 192 Ca 0.00 -1.89 0.00 0.00 0.12 0.00 0.00 56.93 55.16 2g9n s PHE 192 Cb 0.00 -4.20 0.00 0.00 -0.57 0.00 0.00 43.02 38.25 2g9n s PHE 192 CO 0.00 -1.34 0.00 -0.25 -0.10 0.00 0.00 175.22 173.53 2g9n n ASP 194 N 5.52 0.00 -0.14 1.36 8.00 -1.26 -1.65 116.55 128.38 2g9n n ASP 194 Ca 0.28 0.00 -0.07 0.00 0.71 0.00 0.00 54.79 55.72 2g9n n ASP 194 Cb 0.45 0.00 0.02 0.00 -0.02 0.00 0.00 41.12 41.57 2g9n n ASP 194 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 2g9n h GLN 195 N 0.00 0.49 -0.47 -1.24 7.50 -1.90 0.37 115.11 119.85 2g9n h GLN 195 Ca 0.00 -0.03 -0.02 0.00 0.50 0.00 0.00 58.65 59.10 2g9n h GLN 195 Cb 0.00 -0.11 -0.02 0.00 0.05 0.00 0.00 27.48 27.40 2g9n h GLN 195 CO 0.00 0.32 0.22 0.82 -1.50 0.00 0.00 178.83 178.70 2g9n h ILE 196 N 0.50 1.19 -0.38 2.54 2.04 -1.62 0.19 117.51 121.97 2g9n h ILE 196 Ca 0.18 -0.53 -0.09 0.00 1.00 0.00 0.00 64.86 65.42 2g9n h ILE 196 Cb 0.02 0.68 -0.02 0.00 -0.74 0.00 0.00 36.82 36.76 2g9n h ILE 196 CO -0.09 0.21 -0.12 1.88 0.00 0.00 0.00 178.15 180.03 2g9n h TYR 197 N 0.61 0.73 -0.30 1.37 -1.99 -1.78 -0.69 116.97 114.92 2g9n h TYR 197 Ca 0.16 -0.13 -0.16 0.00 2.00 0.00 0.00 58.73 60.60 2g9n h TYR 197 Cb 0.12 -0.19 -0.01 0.00 2.00 0.00 0.00 36.73 38.66 2g9n h TYR 197 CO -0.01 0.76 -0.45 -0.44 -0.00 0.00 0.00 178.16 178.02 2g9n h ASP 198 N 0.61 0.85 0.05 3.88 5.19 -0.55 -1.38 116.42 125.07 2g9n h ASP 198 Ca 0.11 -0.41 -0.00 0.00 -0.62 0.00 0.00 57.03 56.10 2g9n h ASP 198 Cb 0.56 -0.24 0.00 0.00 0.18 0.00 0.00 39.33 39.83 2g9n h ASP 198 CO 0.04 1.17 -0.02 0.40 -3.12 0.00 0.00 179.24 177.70 2g9n h ILE 199 N 0.63 1.08 -0.77 0.35 2.04 -0.87 -3.05 117.51 116.91 2g9n h ILE 199 Ca 0.04 -0.41 0.09 0.00 1.00 0.00 0.00 64.86 65.58 2g9n h ILE 199 Cb 1.02 1.35 -0.12 0.00 -0.74 0.00 0.00 36.82 38.33 2g9n h ILE 199 CO 0.10 0.10 -0.51 -0.26 0.00 0.00 0.00 178.15 177.58 2g9n h PHE 200 N -0.25 -1.56 0.00 1.37 0.04 -1.06 -2.12 116.94 113.35 2g9n h PHE 200 Ca -0.01 0.10 0.00 0.00 2.80 0.00 0.00 57.97 60.87 2g9n h PHE 200 Cb 0.22 0.79 0.00 0.00 2.20 0.00 0.00 35.95 39.16 2g9n h PHE 200 CO -0.01 -0.41 0.00 0.94 -0.60 0.00 0.00 178.31 178.22 2g9n n GLN 201 N -5.35 0.00 -0.34 1.51 7.27 -0.53 -4.75 117.38 115.19 2g9n n GLN 201 Ca 0.02 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.09 2g9n n GLN 201 Cb 0.32 -1.15 0.00 0.00 2.41 0.00 0.00 30.24 31.83 2g9n n GLN 201 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 2g9n n LEU 203 N 0.89 0.00 -4.65 1.69 4.77 -0.80 -5.03 117.00 113.86 2g9n n LEU 203 Ca 0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.56 2g9n n LEU 203 Cb 0.00 -0.58 0.00 0.00 -2.33 0.00 0.00 43.42 40.51 2g9n n LEU 203 CO 0.00 0.00 0.75 0.59 -1.33 0.00 0.00 177.39 177.40 2g9n n ASN 204 N -0.87 2.02 0.29 -1.43 3.02 -1.26 -4.87 115.26 112.15 2g9n n ASN 204 Ca 0.00 1.13 0.18 0.00 -0.03 0.00 0.00 54.58 55.87 2g9n n ASN 204 Cb 0.00 -1.41 0.96 0.00 -0.61 0.00 0.00 39.78 38.71 2g9n n ASN 204 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 2g9n h SER 205 N 2.06 0.00 -0.01 6.41 4.64 -1.95 -2.35 113.55 122.34 2g9n h SER 205 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 2g9n h SER 205 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 2g9n h SER 205 CO 0.60 0.00 0.00 -0.46 -0.87 0.00 0.00 176.83 176.10 2g9n n ASN 206 N -3.33 0.47 -4.71 4.97 0.23 -1.26 -4.95 115.26 106.68 2g9n n ASN 206 Ca -0.01 -1.18 -0.42 0.00 -0.53 0.00 0.00 54.58 52.44 2g9n n ASN 206 Cb 0.25 -0.00 -0.03 0.00 -2.08 0.00 0.00 39.78 37.92 2g9n n ASN 206 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 2g9n s THR 207 N -1.99 3.53 0.27 5.53 2.01 -0.89 -4.97 115.64 119.12 2g9n s THR 207 Ca 0.44 1.07 -0.30 0.00 0.31 0.00 0.00 61.69 63.21 2g9n s THR 207 Cb 0.21 -3.69 -0.10 0.00 0.01 0.00 0.00 72.50 68.93 2g9n s THR 207 CO 0.35 0.07 1.45 -1.58 -0.69 0.00 0.00 174.62 174.22 2g9n s GLN 208 N 1.36 4.25 -0.11 4.92 0.74 -1.26 -4.90 119.66 124.66 2g9n s GLN 208 Ca 0.63 2.34 0.03 0.00 0.05 0.00 0.00 55.36 58.42 2g9n s GLN 208 Cb -0.34 -3.09 0.00 0.00 1.10 0.00 0.00 33.01 30.68 2g9n s GLN 208 CO 0.29 -0.43 -0.22 0.08 -0.55 0.00 0.00 175.29 174.46 2g9n s VAL 209 N -0.17 2.17 -0.18 1.34 1.01 -1.26 -0.86 120.40 122.45 2g9n s VAL 209 Ca 0.59 -0.97 0.01 0.00 0.00 0.00 0.00 61.98 61.60 2g9n s VAL 209 Cb -0.43 -1.84 0.02 0.00 0.00 0.00 0.00 36.38 34.14 2g9n s VAL 209 CO 0.46 0.55 -0.17 -0.69 0.00 0.00 0.00 175.10 175.25 2g9n s VAL 210 N 0.44 1.93 -0.14 2.92 1.01 -0.08 -1.80 120.40 124.68 2g9n s VAL 210 Ca -0.16 -0.92 -0.01 0.00 0.00 0.00 0.00 61.98 60.89 2g9n s VAL 210 Cb -0.17 -1.79 -0.01 0.00 0.00 0.00 0.00 36.38 34.40 2g9n s VAL 210 CO 0.06 0.46 -0.12 -0.22 0.00 0.00 0.00 175.10 175.28 2g9n s LEU 211 N 1.33 2.72 -0.05 3.92 0.20 -0.42 -0.53 118.68 125.86 2g9n s LEU 211 Ca 0.04 -0.34 0.06 0.00 0.69 0.00 0.00 54.13 54.57 2g9n s LEU 211 Cb -0.14 -1.62 -0.01 0.00 -0.43 0.00 0.00 46.19 43.99 2g9n s LEU 211 CO -0.12 0.14 -0.23 -0.76 -0.29 0.00 0.00 176.35 175.09 2g9n s LEU 212 N 0.53 2.03 -0.24 -0.68 1.02 0.38 -1.59 118.68 120.12 2g9n s LEU 212 Ca -0.08 -0.46 -0.24 0.00 0.02 0.00 0.00 54.13 53.36 2g9n s LEU 212 Cb -0.16 -1.25 0.07 0.00 0.02 0.00 0.00 46.19 44.87 2g9n s LEU 212 CO 0.04 0.23 0.69 -0.55 0.02 0.00 0.00 176.35 176.78 2g9n s SER 213 N -0.17 -0.71 0.18 2.29 0.15 -0.78 0.28 113.70 114.93 2g9n s SER 213 Ca -0.02 1.34 -0.09 0.00 0.70 0.00 0.00 55.95 57.89 2g9n s SER 213 Cb -0.13 1.35 0.07 0.00 -1.71 0.00 0.00 66.02 65.61 2g9n s SER 213 CO 0.03 -0.26 1.61 0.00 1.20 0.00 0.00 173.24 175.81 2g9n h ALA 214 N 4.91 0.79 -2.64 5.45 0.00 -1.87 -3.10 119.26 122.80 2g9n h ALA 214 Ca -0.29 -0.35 -0.62 0.00 0.00 0.00 0.00 54.91 53.66 2g9n h ALA 214 Cb 1.16 -0.19 -0.14 0.00 0.00 0.00 0.00 17.79 18.61 2g9n h ALA 214 CO 0.09 0.67 -0.75 0.95 0.00 0.00 0.00 179.25 180.21 2g9n s THR 215 N -4.84 2.78 -0.51 0.00 -4.23 -1.26 -4.60 115.64 102.97 2g9n s THR 215 Ca -0.11 -2.06 0.07 0.00 -1.18 0.00 0.00 61.69 58.41 2g9n s THR 215 Cb 0.13 -2.42 0.26 0.00 1.34 0.00 0.00 72.50 71.82 2g9n s THR 215 CO 0.86 -0.26 0.66 0.23 -0.54 0.00 0.00 174.62 175.57 2g9n n MET 216 N -0.29 1.67 -1.65 3.99 0.00 -1.12 -4.63 117.12 115.09 2g9n n MET 216 Ca -0.08 -3.96 -0.29 0.00 0.00 0.00 0.00 57.70 53.36 2g9n n MET 216 Cb 0.58 -1.76 0.14 0.00 0.00 0.00 0.00 33.22 32.18 2g9n n MET 216 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 2g9n s PRO 217 N -1.96 1.08 0.37 0.03 0.04 -1.26 -4.05 135.00 129.25 2g9n s PRO 217 Ca 0.38 0.12 0.08 0.00 0.04 0.00 0.00 61.00 61.62 2g9n s PRO 217 Cb 0.18 -1.85 0.81 0.00 0.04 0.00 0.00 34.50 33.68 2g9n s PRO 217 CO -0.07 -2.20 1.93 0.66 0.04 0.00 0.00 177.00 177.36 2g9n h SER 218 N -1.50 0.61 0.75 6.66 4.64 -1.98 -1.53 113.55 121.20 2g9n h SER 218 Ca -0.48 0.02 -0.14 0.00 -0.47 0.00 0.00 61.79 60.71 2g9n h SER 218 Cb 1.31 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 63.27 2g9n h SER 218 CO 0.57 0.37 -0.67 0.44 -0.87 0.00 0.00 176.83 176.66 2g9n h ASP 219 N 0.68 0.00 -0.10 4.97 3.32 -1.99 0.13 116.42 123.43 2g9n h ASP 219 Ca 0.35 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.39 2g9n h ASP 219 Cb 0.47 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.01 2g9n h ASP 219 CO -0.13 0.67 0.02 0.58 -1.72 0.00 0.00 179.24 178.66 2g9n h VAL 220 N 0.00 1.21 -0.91 -1.35 2.07 -1.67 -3.06 116.25 112.54 2g9n h VAL 220 Ca -0.01 -0.65 0.03 0.00 0.82 0.00 0.00 66.70 66.90 2g9n h VAL 220 Cb 1.23 1.45 -0.05 0.00 -1.52 0.00 0.00 31.29 32.40 2g9n h VAL 220 CO 0.09 0.19 0.60 -0.07 0.02 0.00 0.00 177.57 178.39 2g9n h LEU 221 N -0.05 1.00 -1.51 2.57 3.38 -1.13 -2.19 115.31 117.36 2g9n h LEU 221 Ca 0.03 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.02 2g9n h LEU 221 Cb 0.27 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 2g9n h LEU 221 CO 0.00 0.69 0.36 -0.08 0.09 0.00 0.00 178.44 179.50 2g9n h GLU 222 N 1.16 0.62 -0.58 1.13 4.57 -0.73 -0.93 114.58 119.81 2g9n h GLU 222 Ca 0.36 -0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.48 2g9n h GLU 222 Cb -0.02 -0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 28.40 2g9n h GLU 222 CO -0.10 0.41 0.30 0.28 -1.18 0.00 0.00 179.01 178.72 2g9n h VAL 223 N 0.64 1.20 0.00 0.32 2.07 -1.30 -3.41 116.25 115.77 2g9n h VAL 223 Ca 0.21 -0.53 -0.55 0.00 0.82 0.00 0.00 66.70 66.66 2g9n h VAL 223 Cb 0.07 0.48 0.09 0.00 -1.52 0.00 0.00 31.29 30.41 2g9n h VAL 223 CO -0.06 0.22 1.73 0.35 0.02 0.00 0.00 177.57 179.83 2g9n n THR 224 N -4.56 0.76 -0.01 2.57 -2.24 -0.36 -4.19 114.28 106.25 2g9n n THR 224 Ca 0.04 -0.63 0.00 0.00 -2.27 0.00 0.00 64.05 61.19 2g9n n THR 224 Cb 0.10 -2.07 0.00 0.00 -2.10 0.00 0.00 70.33 66.26 2g9n n THR 224 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2g9n n PHE 227 N 7.84 0.00 -4.36 4.78 3.72 -1.26 -4.71 117.46 123.47 2g9n n PHE 227 Ca 0.44 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 57.59 2g9n n PHE 227 Cb 0.36 -0.55 -0.09 0.00 -0.94 0.00 0.00 39.48 38.26 2g9n n PHE 227 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 176.76 175.07 2g9n s MET 228 N -0.01 1.97 -0.08 -1.08 -1.94 -1.26 -4.86 119.30 112.03 2g9n s MET 228 Ca 0.00 -1.50 0.01 0.00 -1.71 0.00 0.00 55.69 52.49 2g9n s MET 228 Cb 0.00 -2.01 0.02 0.00 2.01 0.00 0.00 34.83 34.85 2g9n s MET 228 CO 0.00 0.38 -0.10 1.03 -0.01 0.00 0.00 175.02 176.31 2g9n s ARG 229 N -3.30 1.59 -1.07 2.03 0.52 -1.26 -4.87 118.95 112.58 2g9n s ARG 229 Ca 0.28 -0.34 -0.25 0.00 -0.52 0.00 0.00 55.73 54.90 2g9n s ARG 229 Cb -0.07 -1.43 0.03 0.00 0.52 0.00 0.00 34.95 34.01 2g9n s ARG 229 CO 0.16 -0.08 0.64 -3.47 0.02 0.00 0.00 175.30 172.57 2g9n n ASP 230 N 4.20 -4.14 -4.87 0.23 2.03 -1.26 -4.55 116.55 108.19 2g9n n ASP 230 Ca -0.20 -1.19 -0.31 0.00 0.52 0.00 0.00 54.79 53.62 2g9n n ASP 230 Cb 0.51 -1.53 -0.00 0.00 -0.72 0.00 0.00 41.12 39.38 2g9n n ASP 230 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2g9n s PRO 231 N -6.73 3.66 0.16 -0.67 0.04 -1.26 -4.68 135.00 125.52 2g9n s PRO 231 Ca 0.35 0.68 -0.30 0.00 0.04 0.00 0.00 61.00 61.77 2g9n s PRO 231 Cb -0.19 -2.15 -0.07 0.00 0.04 0.00 0.00 34.50 32.12 2g9n s PRO 231 CO 0.93 -0.44 1.02 0.42 0.04 0.00 0.00 177.00 178.96 2g9n s ILE 232 N -2.98 4.15 -0.22 0.56 1.01 0.20 -4.92 121.20 118.99 2g9n s ILE 232 Ca 0.54 1.87 -0.02 0.00 0.00 0.00 0.00 60.65 63.05 2g9n s ILE 232 Cb -0.11 -4.20 0.01 0.00 0.01 0.00 0.00 42.46 38.18 2g9n s ILE 232 CO 0.48 0.33 -0.09 -0.13 0.00 0.00 0.00 174.94 175.53 2g9n s ARG 233 N -0.38 3.05 -0.14 2.79 0.52 -1.26 0.13 118.95 123.66 2g9n s ARG 233 Ca 0.47 -0.83 0.01 0.00 -0.52 0.00 0.00 55.73 54.86 2g9n s ARG 233 Cb -0.26 -2.89 0.02 0.00 0.52 0.00 0.00 34.95 32.34 2g9n s ARG 233 CO 0.33 -0.29 -0.14 0.42 0.02 0.00 0.00 175.30 175.64 2g9n s ILE 234 N 1.37 1.52 -0.21 1.52 1.01 0.64 -1.37 121.20 125.67 2g9n s ILE 234 Ca 0.03 -0.61 -0.06 0.00 0.00 0.00 0.00 60.65 60.01 2g9n s ILE 234 Cb -0.15 -1.42 -0.02 0.00 0.01 0.00 0.00 42.46 40.88 2g9n s ILE 234 CO -0.06 0.45 0.02 -0.22 0.00 0.00 0.00 174.94 175.12 2g9n s LEU 235 N 1.38 3.28 0.00 2.97 2.96 -1.26 -0.49 118.68 127.51 2g9n s LEU 235 Ca 0.02 -0.22 0.12 0.00 -0.22 0.00 0.00 54.13 53.84 2g9n s LEU 235 Cb -0.13 -1.84 0.10 0.00 0.50 0.00 0.00 46.19 44.81 2g9n s LEU 235 CO -0.08 0.03 0.89 0.52 -1.32 0.00 0.00 176.35 176.39