#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3m7n h GLU 3 N 0.00 0.26 -0.82 -0.52 9.09 -2.06 -2.30 114.58 118.23 3m7n h GLU 3 Ca 0.00 -0.02 0.20 0.00 0.05 0.00 0.00 59.36 59.59 3m7n h GLU 3 Cb 0.00 -0.06 -0.05 0.00 -1.65 0.00 0.00 28.75 26.99 3m7n h GLU 3 CO 0.00 0.17 0.56 -0.44 0.05 0.00 0.00 179.01 179.35 3m7n h ASP 4 N 0.27 0.27 0.12 3.06 3.32 -2.05 -3.22 116.42 118.19 3m7n h ASP 4 Ca 0.36 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.43 3m7n h ASP 4 Cb 1.01 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.54 3m7n h ASP 4 CO -0.09 0.12 -0.06 0.40 -1.72 0.00 0.00 179.24 177.89 3m7n h ILE 5 N 0.27 0.99 -0.57 0.35 2.04 -1.85 0.35 117.51 119.09 3m7n h ILE 5 Ca 0.41 -0.42 -0.02 0.00 1.00 0.00 0.00 64.86 65.84 3m7n h ILE 5 Cb 1.19 1.25 -0.03 0.00 -0.74 0.00 0.00 36.82 38.49 3m7n h ILE 5 CO -0.11 0.10 0.30 -0.07 0.00 0.00 0.00 178.15 178.37 3m7n h LEU 6 N -0.35 0.73 -0.10 1.44 3.38 -1.76 -2.61 115.31 116.03 3m7n h LEU 6 Ca -0.02 -0.11 0.03 0.00 0.09 0.00 0.00 57.88 57.87 3m7n h LEU 6 Cb 0.29 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 3m7n h LEU 6 CO 0.03 0.63 -0.09 0.58 0.09 0.00 0.00 178.44 179.68 3m7n h VAL 7 N 0.77 0.75 -0.94 1.22 2.07 -1.52 0.06 116.25 118.65 3m7n h VAL 7 Ca 0.20 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.84 3m7n h VAL 7 Cb 0.08 0.75 -0.07 0.00 -1.52 0.00 0.00 31.29 30.52 3m7n h VAL 7 CO -0.03 0.00 0.60 0.44 0.02 0.00 0.00 177.57 178.60 3m7n h ASP 8 N -0.11 0.81 -0.17 0.57 3.45 -0.19 0.47 116.42 121.26 3m7n h ASP 8 Ca 0.07 0.04 -0.20 0.00 0.43 0.00 0.00 57.03 57.37 3m7n h ASP 8 Cb 0.20 -0.13 0.01 0.00 -0.56 0.00 0.00 39.33 38.86 3m7n h ASP 8 CO -0.16 0.44 -0.68 0.40 -1.57 0.00 0.00 179.24 177.67 3m7n h ILE 9 N 0.88 1.29 -0.16 0.35 1.08 -1.04 -2.45 117.51 117.45 3m7n h ILE 9 Ca 0.46 -1.89 -0.02 0.00 -0.39 0.00 0.00 64.86 63.01 3m7n h ILE 9 Cb 0.53 1.96 -0.01 0.00 -3.07 0.00 0.00 36.82 36.24 3m7n h ILE 9 CO -0.22 0.60 -0.00 0.50 -0.69 0.00 0.00 178.15 178.33 3m7n h LYS 10 N 0.48 0.23 -0.42 2.37 1.63 0.06 -1.51 116.57 119.42 3m7n h LYS 10 Ca -0.04 -0.03 -0.02 0.00 -0.85 0.00 0.00 60.65 59.71 3m7n h LYS 10 Cb 1.31 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 32.88 3m7n h LYS 10 CO 0.14 0.26 0.20 -0.09 -3.45 0.00 0.00 179.45 176.51 3m7n h ARG 11 N 0.23 0.60 -0.99 1.90 2.43 0.22 -1.89 114.38 116.89 3m7n h ARG 11 Ca 0.06 -0.09 0.05 0.00 -0.81 0.00 0.00 59.98 59.19 3m7n h ARG 11 Cb 0.17 -0.11 -0.06 0.00 -0.42 0.00 0.00 29.97 29.55 3m7n h ARG 11 CO 0.00 0.53 0.64 -0.44 -1.51 0.00 0.00 179.97 179.19 3m7n h ASP 12 N 0.53 1.04 -0.05 -3.80 3.45 -0.84 -0.56 116.42 116.20 3m7n h ASP 12 Ca 0.14 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.59 3m7n h ASP 12 Cb 0.13 -0.23 -0.00 0.00 -0.56 0.00 0.00 39.33 38.67 3m7n h ASP 12 CO -0.02 0.69 -0.00 0.22 -1.57 0.00 0.00 179.24 178.56 3m7n h TYR 13 N 1.19 0.10 -0.51 4.55 3.20 -1.07 0.24 116.97 124.67 3m7n h TYR 13 Ca 0.41 -0.02 0.05 0.00 3.14 0.00 0.00 58.73 62.31 3m7n h TYR 13 Cb 0.10 -0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.30 3m7n h TYR 13 CO -0.00 0.39 0.26 0.28 -1.64 0.00 0.00 178.16 177.44 3m7n h VAL 14 N -0.22 0.95 -0.28 1.81 2.07 -1.21 -1.73 116.25 117.64 3m7n h VAL 14 Ca 0.01 -0.17 -0.09 0.00 0.82 0.00 0.00 66.70 67.27 3m7n h VAL 14 Cb 0.35 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 3m7n h VAL 14 CO 0.00 0.09 -0.21 -0.07 0.02 0.00 0.00 177.57 177.40 3m7n h LEU 15 N 0.51 0.52 -0.21 2.57 3.38 -0.93 -0.60 115.31 120.54 3m7n h LEU 15 Ca 0.23 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 3m7n h LEU 15 Cb 0.14 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 3m7n h LEU 15 CO -0.16 0.74 0.08 -1.28 0.09 0.00 0.00 178.44 177.92 3m7n h SER 16 N 0.47 0.29 -0.85 -0.43 0.87 -0.58 -1.53 113.55 111.79 3m7n h SER 16 Ca 0.07 -0.16 -0.01 0.00 -1.23 0.00 0.00 61.79 60.46 3m7n h SER 16 Cb 0.63 -0.07 -0.04 0.00 -0.44 0.00 0.00 62.40 62.47 3m7n h SER 16 CO 0.04 0.37 0.50 0.11 -0.53 0.00 0.00 176.83 177.33 3m7n h LYS 17 N 0.19 1.16 -0.45 2.24 1.79 -1.00 -2.51 116.57 117.99 3m7n h LYS 17 Ca 0.07 -0.11 -0.02 0.00 -2.18 0.00 0.00 60.65 58.41 3m7n h LYS 17 Cb 0.17 -0.24 -0.02 0.00 -1.58 0.00 0.00 32.23 30.56 3m7n h LYS 17 CO -0.01 0.83 0.19 1.25 -1.08 0.00 0.00 179.45 180.63 3m7n h LEU 18 N 1.17 0.56 -1.67 2.94 6.46 -0.78 -0.76 115.31 123.23 3m7n h LEU 18 Ca 0.30 -0.05 -0.04 0.00 -0.12 0.00 0.00 57.88 57.97 3m7n h LEU 18 Cb -0.03 -0.14 -0.01 0.00 -0.73 0.00 0.00 40.66 39.75 3m7n h LEU 18 CO -0.05 0.50 -0.19 0.03 -0.62 0.00 0.00 178.44 178.10 3m7n h ARG 19 N 0.63 0.00 -0.87 1.25 3.08 -0.83 -1.23 114.38 116.41 3m7n h ARG 19 Ca 0.16 0.00 -0.46 0.00 0.07 0.00 0.00 59.98 59.75 3m7n h ARG 19 Cb 0.10 0.00 -0.27 0.00 0.08 0.00 0.00 29.97 29.88 3m7n h ARG 19 CO -0.02 0.19 0.51 -3.47 -1.07 0.00 0.00 179.97 176.11 3m7n n ASP 20 N -4.02 3.60 -3.28 7.04 2.03 -0.40 -4.95 116.55 116.57 3m7n n ASP 20 Ca -0.02 -3.66 -0.23 0.00 0.52 0.00 0.00 54.79 51.40 3m7n n ASP 20 Cb 0.27 -0.80 0.02 0.00 -0.72 0.00 0.00 41.12 39.89 3m7n n ASP 20 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 3m7n n ASN 21 N -1.14 -4.79 -4.15 1.67 5.15 -0.46 -4.97 115.26 106.57 3m7n n ASN 21 Ca 0.55 -0.38 -0.14 0.00 -0.60 0.00 0.00 54.58 54.01 3m7n n ASN 21 Cb 1.52 -3.90 -0.11 0.00 -0.53 0.00 0.00 39.78 36.76 3m7n n ASN 21 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 3m7n s GLU 22 N -5.95 0.77 0.19 1.20 2.02 -0.56 -5.01 118.70 111.36 3m7n s GLU 22 Ca 0.39 -1.07 0.02 0.00 0.02 0.00 0.00 54.97 54.33 3m7n s GLU 22 Cb -0.19 -0.46 -0.04 0.00 0.10 0.00 0.00 34.13 33.54 3m7n s GLU 22 CO 0.48 0.07 0.34 1.03 0.02 0.00 0.00 175.26 177.20 3m7n s ARG 23 N -2.54 3.47 0.28 1.61 0.52 -1.26 -3.15 118.95 117.87 3m7n s ARG 23 Ca 0.02 -0.52 -0.05 0.00 -0.52 0.00 0.00 55.73 54.65 3m7n s ARG 23 Cb -0.04 -2.90 0.51 0.00 0.52 0.00 0.00 34.95 33.04 3m7n s ARG 23 CO -0.00 0.45 1.50 -0.89 0.02 0.00 0.00 175.30 176.38 3m7n n ILE 24 N -0.75 -0.40 -0.59 1.52 5.41 -1.26 -1.83 119.36 121.47 3m7n n ILE 24 Ca -0.06 2.18 0.08 0.00 1.00 0.00 0.00 62.75 65.95 3m7n n ILE 24 Cb 0.54 -3.06 0.29 0.00 -0.71 0.00 0.00 39.64 36.71 3m7n n ILE 24 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 3m7n n ASP 25 N -5.54 4.15 0.00 4.38 5.75 -1.26 -4.96 116.55 119.07 3m7n n ASP 25 Ca 0.17 -2.45 0.00 0.00 -0.01 0.00 0.00 54.79 52.50 3m7n n ASP 25 Cb 0.54 -0.49 0.00 0.00 -1.03 0.00 0.00 41.12 40.14 3m7n n ASP 25 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3m7n n GLY 26 N 0.67 0.70 3.75 6.12 0.00 -0.76 -5.03 105.19 110.63 3m7n n GLY 26 Ca 0.22 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.91 3m7n n GLY 26 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3m7n s ARG 27 N -0.11 2.33 0.91 1.61 0.52 -1.26 -4.90 118.95 118.05 3m7n s ARG 27 Ca 0.00 1.43 -0.12 0.00 -0.52 0.00 0.00 55.73 56.52 3m7n s ARG 27 Cb 0.00 -1.89 0.14 0.00 0.52 0.00 0.00 34.95 33.72 3m7n s ARG 27 CO 0.00 -1.63 1.12 0.20 0.02 0.00 0.00 175.30 175.02 3m7n s GLY 28 N -2.68 1.58 0.00 -3.53 0.00 -1.26 -4.28 107.32 97.15 3m7n s GLY 28 Ca 0.67 -0.43 0.26 0.00 0.00 0.00 0.00 44.72 45.22 3m7n s GLY 28 CO 0.48 0.11 1.88 0.69 0.00 0.00 0.00 173.10 176.26 3m7n n PHE 29 N -3.80 0.00 -1.33 1.90 3.01 -1.26 -2.60 117.46 113.39 3m7n n PHE 29 Ca 0.06 0.00 0.08 0.00 1.01 0.00 0.00 57.45 58.60 3m7n n PHE 29 Cb 0.58 -0.27 0.11 0.00 -0.01 0.00 0.00 39.48 39.89 3m7n n PHE 29 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 3m7n n ASP 30 N -1.27 1.79 -4.41 4.37 5.75 -1.26 -1.99 116.55 119.53 3m7n n ASP 30 Ca 0.13 -2.90 -0.37 0.00 -0.01 0.00 0.00 54.79 51.64 3m7n n ASP 30 Cb 0.20 -0.39 -0.13 0.00 -1.03 0.00 0.00 41.12 39.78 3m7n n ASP 30 CO 0.00 0.00 0.00 -0.70 -0.11 0.00 0.00 177.20 176.39 3m7n s GLU 31 N -2.24 3.47 0.58 0.11 2.12 -1.07 -4.92 118.70 116.75 3m7n s GLU 31 Ca 0.26 -0.60 -0.18 0.00 0.36 0.00 0.00 54.97 54.81 3m7n s GLU 31 Cb 0.23 -3.33 -0.04 0.00 0.26 0.00 0.00 34.13 31.25 3m7n s GLU 31 CO 0.01 -0.27 1.12 -0.06 -0.54 0.00 0.00 175.26 175.52 3m7n s PHE 32 N 1.58 2.67 1.06 5.30 0.40 -1.26 -4.78 117.98 122.95 3m7n s PHE 32 Ca 0.05 1.55 -0.15 0.00 -0.60 0.00 0.00 56.93 57.78 3m7n s PHE 32 Cb -0.16 -3.23 0.22 0.00 0.51 0.00 0.00 43.02 40.36 3m7n s PHE 32 CO 0.03 -1.58 1.11 1.03 0.70 0.00 0.00 175.22 176.51 3m7n s ARG 33 N -3.60 -0.07 0.21 0.44 3.00 -1.26 -4.95 118.95 112.72 3m7n s ARG 33 Ca 0.70 0.24 -0.32 0.00 0.00 0.00 0.00 55.73 56.35 3m7n s ARG 33 Cb -0.22 -1.70 -0.13 0.00 0.00 0.00 0.00 34.95 32.90 3m7n s ARG 33 CO 0.32 -3.01 1.57 1.17 0.00 0.00 0.00 175.30 175.35 3m7n n LYS 34 N -4.32 2.33 -4.59 3.54 4.81 -1.26 -4.64 118.16 114.03 3m7n n LYS 34 Ca 0.08 0.84 -0.34 0.00 -0.87 0.00 0.00 58.31 58.02 3m7n n LYS 34 Cb 0.58 -2.60 -0.11 0.00 0.02 0.00 0.00 35.03 32.93 3m7n n LYS 34 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 3m7n s VAL 35 N 0.61 3.74 -0.04 3.15 1.01 -1.26 -1.12 120.40 126.49 3m7n s VAL 35 Ca 0.73 -0.50 0.01 0.00 0.00 0.00 0.00 61.98 62.22 3m7n s VAL 35 Cb -0.61 -2.54 0.02 0.00 0.00 0.00 0.00 36.38 33.25 3m7n s VAL 35 CO 0.41 0.57 -0.03 -0.70 0.00 0.00 0.00 175.10 175.35 3m7n s GLU 36 N -0.89 0.71 -0.26 2.72 2.12 0.12 -4.97 118.70 118.25 3m7n s GLU 36 Ca 0.13 -0.05 0.02 0.00 0.36 0.00 0.00 54.97 55.42 3m7n s GLU 36 Cb -0.11 -0.78 0.05 0.00 0.26 0.00 0.00 34.13 33.55 3m7n s GLU 36 CO 0.02 -0.11 -0.09 0.42 -0.54 0.00 0.00 175.26 174.96 3m7n s ILE 37 N 1.02 2.38 -0.36 -3.70 1.01 -1.26 -0.06 121.20 120.23 3m7n s ILE 37 Ca -0.10 -1.51 -0.03 0.00 0.00 0.00 0.00 60.65 59.01 3m7n s ILE 37 Cb -0.14 -2.36 0.07 0.00 0.01 0.00 0.00 42.46 40.05 3m7n s ILE 37 CO -0.01 0.00 0.11 -0.63 0.00 0.00 0.00 174.94 174.42 3m7n s ILE 38 N 1.16 3.28 0.69 2.92 -1.09 0.18 -4.97 121.20 123.37 3m7n s ILE 38 Ca -0.07 -1.63 -0.11 0.00 -2.23 0.00 0.00 60.65 56.61 3m7n s ILE 38 Cb -0.19 -3.04 0.00 0.00 -1.58 0.00 0.00 42.46 37.65 3m7n s ILE 38 CO -0.05 -0.38 1.06 -2.84 -1.23 0.00 0.00 174.94 171.51 3m7n s PRO 39 N 1.23 3.02 -1.22 2.79 0.02 -1.26 0.06 135.00 139.64 3m7n s PRO 39 Ca 0.01 0.72 -0.02 0.00 0.02 0.00 0.00 61.00 61.74 3m7n s PRO 39 Cb -0.21 -2.02 0.00 0.00 0.02 0.00 0.00 34.50 32.29 3m7n s PRO 39 CO -0.02 -0.98 0.28 0.09 -0.33 0.00 0.00 177.00 176.05 3m7n n ASN 40 N -3.02 -4.84 0.09 2.53 4.13 -0.34 -4.89 115.26 108.91 3m7n n ASN 40 Ca 0.07 -0.14 0.13 0.00 1.68 0.00 0.00 54.58 56.32 3m7n n ASN 40 Cb 0.55 -3.80 0.36 0.00 -1.54 0.00 0.00 39.78 35.35 3m7n n ASN 40 CO 0.00 0.00 0.00 1.33 0.28 0.00 0.00 177.26 178.87 3m7n n VAL 41 N -4.12 0.50 -3.86 2.41 0.24 -1.26 -4.31 118.33 107.92 3m7n n VAL 41 Ca -0.12 -0.26 -0.29 0.00 -2.04 0.00 0.00 64.34 61.63 3m7n n VAL 41 Cb 0.61 -0.46 -0.13 0.00 -1.47 0.00 0.00 33.84 32.39 3m7n n VAL 41 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 3m7n s ILE 42 N -3.11 2.35 0.37 1.34 -1.09 -1.26 -4.98 121.20 114.82 3m7n s ILE 42 Ca 0.10 -3.46 0.15 0.00 -2.23 0.00 0.00 60.65 55.20 3m7n s ILE 42 Cb 0.13 -2.60 0.36 0.00 -1.58 0.00 0.00 42.46 38.77 3m7n s ILE 42 CO 0.62 -0.91 1.78 -0.33 -1.23 0.00 0.00 174.94 174.88 3m7n h GLU 43 N 6.13 0.48 0.00 2.79 3.07 -1.99 0.65 114.58 125.71 3m7n h GLU 43 Ca 0.03 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 58.85 3m7n h GLU 43 Cb 0.85 -0.11 -0.00 0.00 -0.84 0.00 0.00 28.75 28.65 3m7n h GLU 43 CO 0.64 0.32 -0.03 0.87 -1.40 0.00 0.00 179.01 179.41 3m7n h LYS 44 N 0.49 0.00 -7.33 2.33 1.57 -1.97 -3.43 116.57 108.23 3m7n h LYS 44 Ca 0.57 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.85 3m7n h LYS 44 Cb 1.29 0.00 0.07 0.00 0.08 0.00 0.00 32.23 33.67 3m7n h LYS 44 CO -0.31 0.03 0.39 0.00 -0.57 0.00 0.00 179.45 178.99 3m7n s ALA 45 N -3.70 2.90 0.23 3.86 0.00 0.22 -4.98 121.76 120.29 3m7n s ALA 45 Ca 0.01 0.02 -0.01 0.00 0.00 0.00 0.00 51.96 51.98 3m7n s ALA 45 Cb 0.09 -3.13 0.23 0.00 0.00 0.00 0.00 23.12 20.31 3m7n s ALA 45 CO 0.55 -0.90 1.60 0.93 0.00 0.00 0.00 175.76 177.94 3m7n h GLU 46 N -0.39 0.57 -3.16 0.00 3.07 -1.65 -3.46 114.58 109.56 3m7n h GLU 46 Ca -0.44 -0.28 -0.09 0.00 -0.50 0.00 0.00 59.36 58.05 3m7n h GLU 46 Cb 1.20 -0.00 -0.17 0.00 -0.84 0.00 0.00 28.75 28.94 3m7n h GLU 46 CO 0.59 0.86 -0.17 0.20 -1.40 0.00 0.00 179.01 179.09 3m7n s GLY 47 N -4.03 -0.20 -0.03 -3.84 0.00 -1.15 -1.23 107.32 96.85 3m7n s GLY 47 Ca -0.08 0.17 -0.29 0.00 0.00 0.00 0.00 44.72 44.53 3m7n s GLY 47 CO 0.82 -0.07 0.84 -1.35 0.00 0.00 0.00 173.10 173.34 3m7n s SER 48 N -2.02 -0.44 -0.25 1.64 1.04 -1.26 0.29 113.70 112.70 3m7n s SER 48 Ca -0.05 0.22 -0.23 0.00 0.48 0.00 0.00 55.95 56.37 3m7n s SER 48 Cb -0.01 0.42 0.07 0.00 0.10 0.00 0.00 66.02 66.60 3m7n s SER 48 CO -0.03 -0.60 0.66 0.00 0.98 0.00 0.00 173.24 174.25 3m7n s ALA 49 N -2.41 -1.64 -0.17 5.32 0.00 0.07 -1.20 121.76 121.72 3m7n s ALA 49 Ca 0.00 1.89 -0.06 0.00 0.00 0.00 0.00 51.96 53.79 3m7n s ALA 49 Cb -0.01 -1.10 -0.04 0.00 0.00 0.00 0.00 23.12 21.98 3m7n s ALA 49 CO -0.04 -0.32 0.03 -1.17 0.00 0.00 0.00 175.76 174.26 3m7n s LEU 50 N 0.41 3.62 -0.08 0.00 2.96 0.11 -0.93 118.68 124.77 3m7n s LEU 50 Ca -0.00 0.01 0.03 0.00 -0.22 0.00 0.00 54.13 53.94 3m7n s LEU 50 Cb -0.05 -1.90 -0.02 0.00 0.50 0.00 0.00 46.19 44.72 3m7n s LEU 50 CO -0.00 0.17 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.33 3m7n s VAL 51 N 0.39 2.66 -0.14 1.68 1.01 -0.48 0.51 120.40 126.03 3m7n s VAL 51 Ca 0.01 -0.84 -0.02 0.00 0.00 0.00 0.00 61.98 61.13 3m7n s VAL 51 Cb -0.13 -2.05 -0.02 0.00 0.00 0.00 0.00 36.38 34.19 3m7n s VAL 51 CO 0.01 0.56 -0.09 -0.54 0.00 0.00 0.00 175.10 175.04 3m7n s LYS 52 N -0.13 3.49 -0.36 2.72 1.02 0.92 -2.15 119.74 125.24 3m7n s LYS 52 Ca -0.03 -0.62 0.01 0.00 0.02 0.00 0.00 55.97 55.35 3m7n s LYS 52 Cb -0.14 -2.75 0.11 0.00 -0.52 0.00 0.00 37.83 34.54 3m7n s LYS 52 CO 0.04 0.21 0.14 -1.17 -0.92 0.00 0.00 175.35 173.65 3m7n s LEU 53 N 0.39 2.76 0.00 3.17 2.96 0.24 0.11 118.68 128.30 3m7n s LEU 53 Ca -0.08 -2.08 0.00 0.00 -0.22 0.00 0.00 54.13 51.75 3m7n s LEU 53 Cb -0.15 -1.03 0.00 0.00 0.50 0.00 0.00 46.19 45.50 3m7n s LEU 53 CO 0.04 -0.36 0.00 0.61 -1.32 0.00 0.00 176.35 175.33 3m7n n GLY 54 N 4.28 3.66 0.14 7.98 0.00 -0.27 -1.48 105.19 119.50 3m7n n GLY 54 Ca 0.03 -0.03 0.13 0.00 0.00 0.00 0.00 46.02 46.14 3m7n n GLY 54 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3m7n n ASP 55 N 5.38 0.77 -4.74 1.61 10.43 -1.26 -4.88 116.55 123.87 3m7n n ASP 55 Ca 0.00 -0.61 -0.41 0.00 2.57 0.00 0.00 54.79 56.33 3m7n n ASP 55 Cb 0.00 0.14 -0.03 0.00 1.84 0.00 0.00 41.12 43.07 3m7n n ASP 55 CO 0.00 0.00 0.00 -0.89 -1.07 0.00 0.00 177.20 175.24 3m7n s THR 56 N -2.68 2.92 -0.02 -3.53 2.01 -0.55 -4.57 115.64 109.23 3m7n s THR 56 Ca 0.20 0.74 0.02 0.00 0.31 0.00 0.00 61.69 62.96 3m7n s THR 56 Cb 0.19 -3.48 0.00 0.00 0.01 0.00 0.00 72.50 69.22 3m7n s THR 56 CO 0.58 0.10 -0.06 -1.10 -0.69 0.00 0.00 174.62 173.45 3m7n s GLN 57 N 0.02 0.63 -0.06 4.92 -0.21 -0.51 -0.59 119.66 123.86 3m7n s GLN 57 Ca 0.60 -0.21 -0.19 0.00 0.02 0.00 0.00 55.36 55.58 3m7n s GLN 57 Cb -0.40 -0.62 0.04 0.00 1.00 0.00 0.00 33.01 33.03 3m7n s GLN 57 CO 0.39 0.09 0.42 0.54 -2.12 0.00 0.00 175.29 174.61 3m7n s VAL 58 N 0.12 0.03 0.00 1.09 0.11 -0.91 -1.29 120.40 119.55 3m7n s VAL 58 Ca -0.01 -0.26 0.07 0.00 -2.93 0.00 0.00 61.98 58.85 3m7n s VAL 58 Cb -0.06 -0.70 -0.02 0.00 -1.53 0.00 0.00 36.38 34.07 3m7n s VAL 58 CO -0.00 -0.14 -0.20 0.54 -3.33 0.00 0.00 175.10 171.97 3m7n s VAL 59 N -0.92 1.60 -0.04 2.04 0.11 -0.61 -1.38 120.40 121.20 3m7n s VAL 59 Ca -0.10 -0.97 0.05 0.00 -2.93 0.00 0.00 61.98 58.04 3m7n s VAL 59 Cb -0.04 -1.35 -0.01 0.00 -1.53 0.00 0.00 36.38 33.46 3m7n s VAL 59 CO 0.05 0.36 -0.19 -0.69 -3.33 0.00 0.00 175.10 171.30 3m7n s VAL 60 N -0.58 1.60 0.10 2.04 1.01 -0.11 -0.98 120.40 123.49 3m7n s VAL 60 Ca 0.08 -0.82 0.09 0.00 0.00 0.00 0.00 61.98 61.33 3m7n s VAL 60 Cb -0.08 -1.36 -0.04 0.00 0.00 0.00 0.00 36.38 34.90 3m7n s VAL 60 CO 0.00 0.46 -0.24 -0.83 0.00 0.00 0.00 175.10 174.48 3m7n s GLY 61 N -0.08 1.39 -0.06 4.51 0.00 -0.77 -0.75 107.32 111.56 3m7n s GLY 61 Ca -0.02 -1.32 0.04 0.00 0.00 0.00 0.00 44.72 43.42 3m7n s GLY 61 CO 0.02 -1.29 -0.19 0.14 0.00 0.00 0.00 173.10 171.78 3m7n s VAL 62 N -1.03 2.63 -0.02 1.40 1.01 0.15 -1.52 120.40 123.01 3m7n s VAL 62 Ca 0.10 -0.87 0.04 0.00 0.00 0.00 0.00 61.98 61.26 3m7n s VAL 62 Cb -0.10 -2.01 -0.01 0.00 0.00 0.00 0.00 36.38 34.26 3m7n s VAL 62 CO 0.04 0.57 -0.15 -0.54 0.00 0.00 0.00 175.10 175.02 3m7n s LYS 63 N -0.39 1.40 -0.04 2.72 -0.14 -0.37 -1.86 119.74 121.05 3m7n s LYS 63 Ca 0.04 -0.55 0.05 0.00 -1.36 0.00 0.00 55.97 54.14 3m7n s LYS 63 Cb -0.12 -1.30 -0.01 0.00 -1.68 0.00 0.00 37.83 34.73 3m7n s LYS 63 CO 0.02 0.28 -0.18 -1.64 -0.76 0.00 0.00 175.35 173.07 3m7n s MET 64 N -0.17 1.80 -0.03 1.68 -1.94 -1.26 0.27 119.30 119.65 3m7n s MET 64 Ca 0.02 -0.63 -0.11 0.00 -1.71 0.00 0.00 55.69 53.26 3m7n s MET 64 Cb -0.08 -1.58 0.02 0.00 2.01 0.00 0.00 34.83 35.20 3m7n s MET 64 CO 0.00 0.27 0.23 1.14 -0.01 0.00 0.00 175.02 176.66 3m7n s GLN 65 N -0.03 0.51 0.76 2.03 -2.07 -1.00 -4.84 119.66 115.01 3m7n s GLN 65 Ca -0.02 -0.14 -0.14 0.00 -1.82 0.00 0.00 55.36 53.23 3m7n s GLN 65 Cb -0.11 0.23 0.06 0.00 -1.09 0.00 0.00 33.01 32.09 3m7n s GLN 65 CO 0.02 -0.12 1.22 -2.14 -1.32 0.00 0.00 175.29 172.94 3m7n s PRO 66 N -1.00 1.94 0.00 9.60 0.02 -1.26 -1.26 135.00 143.04 3m7n s PRO 66 Ca -0.11 1.79 -0.12 0.00 0.02 0.00 0.00 61.00 62.59 3m7n s PRO 66 Cb -0.05 -1.81 0.04 0.00 0.02 0.00 0.00 34.50 32.70 3m7n s PRO 66 CO 0.02 -2.00 0.53 0.41 -0.33 0.00 0.00 177.00 175.64 3m7n n GLY 67 N 0.48 0.52 3.71 0.52 0.00 -0.33 -4.81 105.19 105.28 3m7n n GLY 67 Ca 0.14 -0.93 -0.42 0.00 0.00 0.00 0.00 46.02 44.80 3m7n n GLY 67 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3m7n s GLU 68 N -2.01 4.26 0.75 1.61 4.04 -1.26 -1.93 118.70 124.16 3m7n s GLU 68 Ca 0.12 2.20 -0.11 0.00 0.04 0.00 0.00 54.97 57.22 3m7n s GLU 68 Cb -0.00 -3.33 0.04 0.00 0.02 0.00 0.00 34.13 30.85 3m7n s GLU 68 CO 0.00 -0.56 1.09 -2.14 -1.84 0.00 0.00 175.26 171.80 3m7n s PRO 69 N 1.60 2.50 -0.01 -4.83 0.02 -1.26 -4.87 135.00 128.14 3m7n s PRO 69 Ca 0.68 0.67 -0.27 0.00 0.02 0.00 0.00 61.00 62.09 3m7n s PRO 69 Cb -0.39 -1.96 -0.04 0.00 0.02 0.00 0.00 34.50 32.13 3m7n s PRO 69 CO 0.30 -1.34 0.86 0.71 -0.33 0.00 0.00 177.00 177.21 3m7n s TYR 70 N -3.18 3.64 0.41 6.54 1.51 -1.26 -4.94 117.35 120.08 3m7n s TYR 70 Ca 0.59 1.53 0.26 0.00 -1.01 0.00 0.00 57.07 58.44 3m7n s TYR 70 Cb -0.13 -2.98 1.33 0.00 -0.11 0.00 0.00 41.96 40.07 3m7n s TYR 70 CO 0.54 0.06 1.64 -1.35 -1.11 0.00 0.00 175.55 175.32 3m7n h PRO 71 N 6.64 0.14 0.00 -1.71 0.11 -1.99 1.66 132.00 136.86 3m7n h PRO 71 Ca -0.41 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.69 3m7n h PRO 71 Cb 1.21 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.29 3m7n h PRO 71 CO 0.75 0.09 0.00 -0.25 -0.21 0.00 0.00 178.00 178.38 3m7n n ASP 72 N -4.80 0.74 -2.70 -2.05 8.00 -1.26 -4.25 116.55 110.23 3m7n n ASP 72 Ca 0.35 0.60 -0.10 0.00 0.71 0.00 0.00 54.79 56.35 3m7n n ASP 72 Cb 1.29 -0.79 0.03 0.00 -0.02 0.00 0.00 41.12 41.63 3m7n n ASP 72 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 3m7n n THR 73 N -2.22 0.89 0.07 -3.53 -2.24 0.56 -4.95 114.28 102.85 3m7n n THR 73 Ca 0.05 -3.15 0.04 0.00 -2.27 0.00 0.00 64.05 58.71 3m7n n THR 73 Cb 0.37 0.60 0.19 0.00 -2.10 0.00 0.00 70.33 69.40 3m7n n THR 73 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 3m7n n PRO 74 N -0.04 0.05 -0.78 -0.78 -0.04 -1.01 -1.28 135.00 131.11 3m7n n PRO 74 Ca 0.10 0.48 -0.03 0.00 -0.04 0.00 0.00 63.50 64.01 3m7n n PRO 74 Cb 0.81 -1.78 0.20 0.00 -0.04 0.00 0.00 33.50 32.69 3m7n n PRO 74 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 3m7n n ASP 75 N -1.71 2.41 -3.76 3.54 4.64 -1.26 -1.22 116.55 119.19 3m7n n ASP 75 Ca -0.00 -3.78 -0.14 0.00 -1.38 0.00 0.00 54.79 49.49 3m7n n ASP 75 Cb 0.14 -0.62 -0.15 0.00 -1.04 0.00 0.00 41.12 39.45 3m7n n ASP 75 CO 0.00 0.00 0.00 -0.13 -0.82 0.00 0.00 177.20 176.25 3m7n s ARG 76 N -3.24 0.07 1.16 -0.67 0.52 -0.41 -4.42 118.95 111.96 3m7n s ARG 76 Ca 0.44 0.31 -0.14 0.00 -0.52 0.00 0.00 55.73 55.82 3m7n s ARG 76 Cb 0.40 -0.17 0.24 0.00 0.52 0.00 0.00 34.95 35.94 3m7n s ARG 76 CO -0.01 -0.15 0.72 0.41 0.02 0.00 0.00 175.30 176.29 3m7n n GLY 77 N 4.08 -2.15 3.27 -3.53 0.00 -0.87 -4.65 105.19 101.34 3m7n n GLY 77 Ca -0.25 -1.06 -0.29 0.00 0.00 0.00 0.00 46.02 44.42 3m7n n GLY 77 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3m7n s VAL 78 N -2.36 1.84 -0.07 1.61 1.01 -0.43 -4.91 120.40 117.10 3m7n s VAL 78 Ca 0.65 -1.08 0.04 0.00 0.00 0.00 0.00 61.98 61.59 3m7n s VAL 78 Cb -0.22 -1.55 0.00 0.00 0.00 0.00 0.00 36.38 34.62 3m7n s VAL 78 CO 0.66 0.44 -0.19 -0.63 0.00 0.00 0.00 175.10 175.38 3m7n s ILE 79 N -0.62 1.64 -0.06 2.22 1.01 -1.26 0.56 121.20 124.68 3m7n s ILE 79 Ca 0.09 -0.79 0.01 0.00 0.00 0.00 0.00 60.65 59.96 3m7n s ILE 79 Cb -0.09 -1.43 0.02 0.00 0.01 0.00 0.00 42.46 40.97 3m7n s ILE 79 CO -0.00 0.47 -0.05 -0.63 0.00 0.00 0.00 174.94 174.73 3m7n s ILE 80 N 0.33 0.63 -0.15 2.92 1.01 -0.42 -4.97 121.20 120.56 3m7n s ILE 80 Ca -0.13 -0.14 -0.01 0.00 0.00 0.00 0.00 60.65 60.38 3m7n s ILE 80 Cb -0.16 -0.67 -0.01 0.00 0.01 0.00 0.00 42.46 41.63 3m7n s ILE 80 CO 0.05 0.26 -0.12 -0.69 0.00 0.00 0.00 174.94 174.44 3m7n s VAL 81 N 1.18 2.99 0.09 2.92 1.01 -1.26 -0.41 120.40 126.92 3m7n s VAL 81 Ca -0.07 -0.67 0.06 0.00 0.00 0.00 0.00 61.98 61.30 3m7n s VAL 81 Cb -0.14 -2.27 -0.03 0.00 0.00 0.00 0.00 36.38 33.94 3m7n s VAL 81 CO -0.01 0.51 -0.15 0.20 0.00 0.00 0.00 175.10 175.65 3m7n s ASN 82 N 0.63 1.83 0.01 3.32 -0.87 0.28 -4.82 114.94 115.31 3m7n s ASN 82 Ca -0.07 -0.67 0.06 0.00 -1.57 0.00 0.00 52.86 50.61 3m7n s ASN 82 Cb -0.15 -0.06 -0.02 0.00 -0.02 0.00 0.00 41.25 41.00 3m7n s ASN 82 CO 0.03 -0.08 -0.18 0.00 -2.57 0.00 0.00 177.10 174.29 3m7n s ALA 83 N -1.47 1.52 -0.19 0.60 0.00 -1.26 0.25 121.76 121.20 3m7n s ALA 83 Ca 0.01 -0.84 -0.01 0.00 0.00 0.00 0.00 51.96 51.12 3m7n s ALA 83 Cb -0.09 -0.35 0.00 0.00 0.00 0.00 0.00 23.12 22.69 3m7n s ALA 83 CO 0.03 0.36 -0.12 -1.21 0.00 0.00 0.00 175.76 174.81 3m7n s GLU 84 N -0.67 3.20 -1.05 0.00 2.02 0.38 -4.88 118.70 117.71 3m7n s GLU 84 Ca 0.06 -0.72 -0.03 0.00 0.02 0.00 0.00 54.97 54.30 3m7n s GLU 84 Cb -0.07 -2.78 0.31 0.00 0.10 0.00 0.00 34.13 31.68 3m7n s GLU 84 CO 0.00 -0.17 1.46 1.28 0.02 0.00 0.00 175.26 177.85 3m7n n LEU 85 N 4.61 6.31 -4.79 1.80 4.32 -1.26 -2.09 117.00 125.92 3m7n n LEU 85 Ca -0.19 -5.25 -0.32 0.00 -0.02 0.00 0.00 56.01 50.23 3m7n n LEU 85 Cb 0.51 -1.22 0.05 0.00 -1.62 0.00 0.00 43.42 41.14 3m7n n LEU 85 CO 0.28 1.75 0.72 0.68 -1.22 0.00 0.00 177.39 179.59 3m7n s VAL 86 N -2.89 3.53 0.58 4.08 -7.23 -1.26 -4.60 120.40 112.62 3m7n s VAL 86 Ca 0.32 0.62 0.29 0.00 -1.81 0.00 0.00 61.98 61.39 3m7n s VAL 86 Cb 0.07 -3.17 0.38 0.00 0.56 0.00 0.00 36.38 34.22 3m7n s VAL 86 CO 0.09 -0.54 1.94 -0.65 -0.31 0.00 0.00 175.10 175.63 3m7n h PRO 87 N -0.33 0.00 -0.53 4.82 0.11 -1.80 -0.46 132.00 133.81 3m7n h PRO 87 Ca -0.45 0.00 0.11 0.00 0.11 0.00 0.00 66.00 65.76 3m7n h PRO 87 Cb 1.23 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 32.24 3m7n h PRO 87 CO 0.55 0.00 -0.09 1.25 -0.21 0.00 0.00 178.00 179.49 3m7n h LEU 88 N 0.00 -0.42 -9.20 2.35 6.46 -1.90 -3.35 115.31 109.25 3m7n h LEU 88 Ca 0.20 0.15 -0.58 0.00 -0.12 0.00 0.00 57.88 57.54 3m7n h LEU 88 Cb 1.07 0.30 -0.07 0.00 -0.73 0.00 0.00 40.66 41.23 3m7n h LEU 88 CO -0.00 -0.15 0.32 0.00 -0.62 0.00 0.00 178.44 177.99 3m7n s ALA 89 N -6.21 3.48 0.28 1.25 0.00 -0.18 -4.81 121.76 115.56 3m7n s ALA 89 Ca -0.14 0.03 0.00 0.00 0.00 0.00 0.00 51.96 51.86 3m7n s ALA 89 Cb 0.17 -3.17 0.00 0.00 0.00 0.00 0.00 23.12 20.12 3m7n s ALA 89 CO 0.72 -0.55 0.00 0.45 0.00 0.00 0.00 175.76 176.39 3m7n n SER 90 N 4.96 -7.20 0.01 0.00 2.88 -1.26 -4.37 113.62 108.64 3m7n n SER 90 Ca 0.03 0.94 0.07 0.00 -1.33 0.00 0.00 58.87 58.58 3m7n n SER 90 Cb 0.49 -3.24 0.29 0.00 -0.75 0.00 0.00 64.21 61.01 3m7n n SER 90 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 3m7n n PRO 91 N 0.14 0.01 0.05 -1.46 -0.04 -1.26 -2.66 135.00 129.77 3m7n n PRO 91 Ca 0.00 0.28 -0.02 0.00 -0.04 0.00 0.00 63.50 63.72 3m7n n PRO 91 Cb 0.00 -1.52 -0.07 0.00 -0.04 0.00 0.00 33.50 31.87 3m7n n PRO 91 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 3m7n h THR 92 N 0.00 0.77 -3.17 0.52 2.02 -1.90 -3.46 112.91 107.70 3m7n h THR 92 Ca 0.00 -2.32 -0.54 0.00 0.77 0.00 0.00 66.41 64.32 3m7n h THR 92 Cb 0.23 2.27 -0.00 0.00 -1.74 0.00 0.00 68.15 68.91 3m7n h THR 92 CO 0.00 0.44 0.59 -0.36 0.37 0.00 0.00 175.52 176.56 3m7n s PHE 93 N -2.85 3.37 0.23 3.16 2.99 -1.09 -5.04 117.98 118.75 3m7n s PHE 93 Ca -0.01 1.27 0.06 0.00 0.00 0.00 0.00 56.93 58.25 3m7n s PHE 93 Cb 0.08 -3.42 -0.04 0.00 0.00 0.00 0.00 43.02 39.65 3m7n s PHE 93 CO 0.80 -1.31 0.20 -1.21 -0.00 0.00 0.00 175.22 173.71 3m7n s GLU 94 N 1.33 2.99 0.37 0.44 2.02 -1.26 -3.98 118.70 120.60 3m7n s GLU 94 Ca 0.58 -0.97 -0.25 0.00 0.02 0.00 0.00 54.97 54.35 3m7n s GLU 94 Cb -0.28 -2.63 -0.09 0.00 0.10 0.00 0.00 34.13 31.23 3m7n s GLU 94 CO 0.28 0.43 1.06 -2.14 0.02 0.00 0.00 175.26 174.90 3m7n s PRO 95 N -3.65 4.27 0.00 0.39 0.02 -1.26 -4.54 135.00 130.23 3m7n s PRO 95 Ca 0.33 1.57 0.00 0.00 0.02 0.00 0.00 61.00 62.92 3m7n s PRO 95 Cb -0.09 -2.69 0.00 0.00 0.02 0.00 0.00 34.50 31.75 3m7n s PRO 95 CO 0.25 -0.06 0.00 0.41 -0.33 0.00 0.00 177.00 177.27 3m7n n GLY 96 N 0.54 1.21 3.39 0.52 0.00 -1.26 -5.11 105.19 104.48 3m7n n GLY 96 Ca 0.04 -1.77 -0.31 0.00 0.00 0.00 0.00 46.02 43.97 3m7n n GLY 96 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3m7n n PRO 97 N -1.80 -1.43 -1.65 1.61 -0.02 -1.26 -4.77 135.00 125.68 3m7n n PRO 97 Ca 0.00 -0.39 -0.54 0.00 -2.02 0.00 0.00 63.50 60.55 3m7n n PRO 97 Cb 0.00 -1.90 -0.06 0.00 -0.02 0.00 0.00 33.50 31.51 3m7n n PRO 97 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 3m7n n PRO 98 N -2.87 1.23 -0.89 0.52 -0.02 -1.26 -4.96 135.00 126.75 3m7n n PRO 98 Ca 0.03 0.45 -0.28 0.00 -2.02 0.00 0.00 63.50 61.68 3m7n n PRO 98 Cb 0.57 -2.12 0.22 0.00 -0.02 0.00 0.00 33.50 32.15 3m7n n PRO 98 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3m7n s ASP 99 N 1.87 1.68 0.25 2.55 3.68 -1.26 -4.81 116.67 120.64 3m7n s ASP 99 Ca 0.90 1.26 0.05 0.00 2.13 0.00 0.00 52.55 56.89 3m7n s ASP 99 Cb -0.98 -1.96 0.31 0.00 -1.45 0.00 0.00 42.92 38.84 3m7n s ASP 99 CO 0.54 -3.73 1.60 1.05 0.13 0.00 0.00 175.17 174.76 3m7n h GLU 100 N -2.30 0.22 -0.58 4.34 4.11 -1.99 -1.25 114.58 117.13 3m7n h GLU 100 Ca -0.58 -0.14 0.07 0.00 0.07 0.00 0.00 59.36 58.79 3m7n h GLU 100 Cb 1.34 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 30.54 3m7n h GLU 100 CO 0.54 0.72 0.26 -0.91 0.07 0.00 0.00 179.01 179.69 3m7n h ASN 101 N 0.17 0.34 0.16 3.06 2.35 -1.99 0.11 115.58 119.78 3m7n h ASN 101 Ca -0.00 0.05 -0.18 0.00 -0.55 0.00 0.00 56.30 55.63 3m7n h ASN 101 Cb 1.04 -0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.40 3m7n h ASN 101 CO 0.09 0.22 -0.67 -1.28 -1.65 0.00 0.00 177.43 174.13 3m7n h SER 102 N 0.49 0.54 -0.45 5.81 0.87 -1.83 -1.58 113.55 117.41 3m7n h SER 102 Ca 0.28 -0.33 -0.08 0.00 -1.23 0.00 0.00 61.79 60.42 3m7n h SER 102 Cb 0.26 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 62.05 3m7n h SER 102 CO -0.23 1.06 -0.04 0.40 -0.53 0.00 0.00 176.83 177.49 3m7n h ILE 103 N 0.33 1.27 0.37 2.23 2.04 -0.97 -2.37 117.51 120.42 3m7n h ILE 103 Ca -0.02 -1.11 -0.01 0.00 1.00 0.00 0.00 64.86 64.72 3m7n h ILE 103 Cb 1.23 1.09 -0.01 0.00 -0.74 0.00 0.00 36.82 38.39 3m7n h ILE 103 CO 0.12 0.38 -0.25 -0.08 0.00 0.00 0.00 178.15 178.32 3m7n h GLU 104 N 0.65 -0.58 -0.30 2.37 4.81 -0.65 -1.70 114.58 119.18 3m7n h GLU 104 Ca 0.12 0.04 0.07 0.00 -0.13 0.00 0.00 59.36 59.46 3m7n h GLU 104 Cb 0.55 0.13 -0.07 0.00 0.63 0.00 0.00 28.75 29.99 3m7n h GLU 104 CO 0.03 -0.39 -0.19 1.25 -0.73 0.00 0.00 179.01 178.98 3m7n h LEU 105 N -0.61 -0.63 -1.35 1.64 6.46 -1.30 -0.18 115.31 119.35 3m7n h LEU 105 Ca -0.04 0.13 -0.02 0.00 -0.12 0.00 0.00 57.88 57.84 3m7n h LEU 105 Cb 0.51 0.32 -0.02 0.00 -0.73 0.00 0.00 40.66 40.74 3m7n h LEU 105 CO 0.02 -0.23 0.21 0.00 -0.62 0.00 0.00 178.44 177.83 3m7n h ALA 106 N 1.02 1.49 -0.00 1.25 0.00 -1.33 -1.91 119.26 119.79 3m7n h ALA 106 Ca 0.16 -0.11 -0.15 0.00 0.00 0.00 0.00 54.91 54.81 3m7n h ALA 106 Cb 0.40 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 3m7n h ALA 106 CO -0.40 0.40 -0.70 0.00 0.00 0.00 0.00 179.25 178.55 3m7n h ARG 107 N 0.66 0.00 -0.10 0.00 3.08 -0.39 -0.47 114.38 117.15 3m7n h ARG 107 Ca 0.16 -0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.17 3m7n h ARG 107 Cb 0.09 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.14 3m7n h ARG 107 CO -0.02 0.70 -0.12 0.28 -1.07 0.00 0.00 179.97 179.74 3m7n h VAL 108 N 0.00 1.37 -0.57 2.04 2.07 -0.32 -0.76 116.25 120.07 3m7n h VAL 108 Ca -0.01 -1.29 0.06 0.00 0.82 0.00 0.00 66.70 66.28 3m7n h VAL 108 Cb 1.24 1.99 -0.05 0.00 -1.52 0.00 0.00 31.29 32.94 3m7n h VAL 108 CO 0.09 0.37 0.28 0.58 0.02 0.00 0.00 177.57 178.91 3m7n h VAL 109 N -0.15 0.91 -0.56 2.57 2.07 -1.32 -1.76 116.25 118.02 3m7n h VAL 109 Ca 0.01 -0.18 -0.02 0.00 0.82 0.00 0.00 66.70 67.33 3m7n h VAL 109 Cb 0.65 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 3m7n h VAL 109 CO 0.03 0.10 0.26 -0.78 0.02 0.00 0.00 177.57 177.19 3m7n h ASP 110 N 0.52 0.73 -0.88 0.57 3.58 -0.99 -2.37 116.42 117.59 3m7n h ASP 110 Ca 0.26 -0.14 0.04 0.00 0.42 0.00 0.00 57.03 57.61 3m7n h ASP 110 Cb 0.21 -0.19 -0.05 0.00 1.72 0.00 0.00 39.33 41.01 3m7n h ASP 110 CO -0.20 0.67 0.56 0.03 -2.88 0.00 0.00 179.24 177.42 3m7n h ARG 111 N 0.75 1.05 -0.39 0.28 3.08 -0.53 0.19 114.38 118.82 3m7n h ARG 111 Ca 0.19 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.18 3m7n h ARG 111 Cb 0.13 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 29.93 3m7n h ARG 111 CO -0.02 0.70 0.26 0.78 -1.07 0.00 0.00 179.97 180.61 3m7n h GLY 112 N 1.08 0.54 1.02 0.04 0.00 -1.03 -0.59 103.07 104.14 3m7n h GLY 112 Ca 0.35 -0.20 -0.15 0.00 0.00 0.00 0.00 47.33 47.33 3m7n h GLY 112 CO -0.13 0.20 -0.42 -2.22 0.00 0.00 0.00 176.54 173.97 3m7n h ILE 113 N 0.52 1.30 0.50 2.60 2.04 -0.92 -2.68 117.51 120.88 3m7n h ILE 113 Ca 0.14 -1.62 -0.02 0.00 1.00 0.00 0.00 64.86 64.35 3m7n h ILE 113 Cb -0.06 1.71 0.00 0.00 -0.74 0.00 0.00 36.82 37.74 3m7n h ILE 113 CO -0.03 0.52 -0.24 -0.09 0.00 0.00 0.00 178.15 178.31 3m7n h ARG 114 N 0.47 -0.65 0.00 2.37 2.43 -0.59 -2.67 114.38 115.75 3m7n h ARG 114 Ca 0.02 0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.20 3m7n h ARG 114 Cb 1.02 0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.71 3m7n h ARG 114 CO 0.10 -0.35 -0.17 0.93 -1.51 0.00 0.00 179.97 178.97 3m7n h GLU 115 N -1.03 0.00 0.00 0.20 4.39 -1.21 -0.10 114.58 116.83 3m7n h GLU 115 Ca -0.07 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.63 3m7n h GLU 115 Cb 0.60 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.25 3m7n h GLU 115 CO 0.11 0.17 0.00 -1.13 -1.16 0.00 0.00 179.01 177.00 3m7n n SER 116 N -3.38 0.22 -3.89 1.42 3.41 -1.01 -4.92 113.62 105.47 3m7n n SER 116 Ca -0.00 0.52 -0.31 0.00 -0.26 0.00 0.00 58.87 58.83 3m7n n SER 116 Cb 0.38 -0.58 0.01 0.00 -0.26 0.00 0.00 64.21 63.76 3m7n n SER 116 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3m7n n GLU 117 N -1.71 -4.81 0.01 4.33 1.02 -0.05 -4.81 120.64 114.62 3m7n n GLU 117 Ca 0.06 0.55 0.21 0.00 -0.02 0.00 0.00 57.16 57.96 3m7n n GLU 117 Cb 0.35 -5.39 0.71 0.00 -0.02 0.00 0.00 31.44 27.09 3m7n n GLU 117 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3m7n h ALA 118 N 0.96 2.44 -3.24 0.62 0.00 -1.72 -3.39 119.26 114.92 3m7n h ALA 118 Ca -0.56 -0.02 -0.65 0.00 0.00 0.00 0.00 54.91 53.68 3m7n h ALA 118 Cb 1.37 0.04 -0.34 0.00 0.00 0.00 0.00 17.79 18.86 3m7n h ALA 118 CO 0.68 -0.68 -0.86 0.08 0.00 0.00 0.00 179.25 178.46 3m7n s VAL 119 N -4.92 1.89 -0.66 0.00 1.01 -1.26 0.02 120.40 116.48 3m7n s VAL 119 Ca -0.05 -0.89 -0.27 0.00 0.00 0.00 0.00 61.98 60.78 3m7n s VAL 119 Cb 0.19 -1.68 0.01 0.00 0.00 0.00 0.00 36.38 34.90 3m7n s VAL 119 CO 0.70 0.52 1.52 -0.62 0.00 0.00 0.00 175.10 177.21 3m7n s ASP 120 N 0.81 5.83 0.24 3.32 3.68 -1.24 -4.85 116.67 124.45 3m7n s ASP 120 Ca -0.08 -0.02 0.01 0.00 2.13 0.00 0.00 52.55 54.58 3m7n s ASP 120 Cb -0.16 -2.55 0.26 0.00 -1.45 0.00 0.00 42.92 39.03 3m7n s ASP 120 CO -0.01 -2.01 1.61 -0.07 0.13 0.00 0.00 175.17 174.82 3m7n h LEU 121 N 14.28 0.49 -1.70 -1.34 3.38 -1.93 -2.85 115.31 125.65 3m7n h LEU 121 Ca -0.27 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.45 3m7n h LEU 121 Cb 1.10 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.71 3m7n h LEU 121 CO 1.24 0.86 -0.13 0.77 0.09 0.00 0.00 178.44 181.27 3m7n h SER 122 N 0.38 0.00 -0.00 -0.43 4.64 -1.89 0.12 113.55 116.37 3m7n h SER 122 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 3m7n h SER 122 Cb 0.91 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.00 3m7n h SER 122 CO 0.08 0.13 0.00 0.29 -0.87 0.00 0.00 176.83 176.46 3m7n n LYS 123 N -3.46 1.00 -0.51 4.77 5.02 -1.07 -3.29 118.16 120.63 3m7n n LYS 123 Ca -0.01 -0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.33 3m7n n LYS 123 Cb 0.29 -1.27 0.24 0.00 -0.02 0.00 0.00 35.03 34.27 3m7n n LYS 123 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3m7n n LEU 124 N -0.77 3.88 -4.83 -0.35 4.77 0.37 -4.98 117.00 115.09 3m7n n LEU 124 Ca 0.13 -3.19 -0.37 0.00 -0.03 0.00 0.00 56.01 52.55 3m7n n LEU 124 Cb 0.06 -0.56 -0.06 0.00 -2.33 0.00 0.00 43.42 40.53 3m7n n LEU 124 CO 0.10 0.80 0.25 -0.69 -1.33 0.00 0.00 177.39 176.52 3m7n s VAL 125 N -2.93 4.81 -0.03 4.08 1.01 -1.21 -0.69 120.40 125.44 3m7n s VAL 125 Ca 0.42 1.01 0.02 0.00 0.00 0.00 0.00 61.98 63.44 3m7n s VAL 125 Cb 0.35 -3.81 -0.03 0.00 0.00 0.00 0.00 36.38 32.89 3m7n s VAL 125 CO 0.07 0.40 0.00 -0.38 0.00 0.00 0.00 175.10 175.18 3m7n n ILE 126 N 1.25 0.19 -3.14 2.22 5.41 0.45 -4.93 119.36 120.81 3m7n n ILE 126 Ca -0.08 -0.11 0.04 0.00 1.00 0.00 0.00 62.75 63.61 3m7n n ILE 126 Cb 0.51 -0.87 -0.00 0.00 -0.71 0.00 0.00 39.64 38.58 3m7n n ILE 126 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 3m7n s GLU 127 N -2.07 0.39 0.06 0.38 2.12 0.18 -4.88 118.70 114.88 3m7n s GLU 127 Ca -0.02 0.34 -0.37 0.00 0.36 0.00 0.00 54.97 55.28 3m7n s GLU 127 Cb 0.01 0.16 -0.18 0.00 0.26 0.00 0.00 34.13 34.38 3m7n s GLU 127 CO 0.10 -0.72 1.15 0.39 -0.54 0.00 0.00 175.26 175.65 3m7n n GLU 128 N 5.22 0.55 -0.35 4.30 1.02 -1.26 0.99 120.64 131.11 3m7n n GLU 128 Ca 0.07 0.20 0.00 0.00 -0.02 0.00 0.00 57.16 57.41 3m7n n GLU 128 Cb 0.56 -1.73 0.00 0.00 -0.02 0.00 0.00 31.44 30.25 3m7n n GLU 128 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3m7n n GLY 129 N 1.96 0.97 0.24 0.62 0.00 -0.36 -4.74 105.19 103.89 3m7n n GLY 129 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 3m7n n GLY 129 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3m7n n GLU 130 N -2.00 0.00 -4.65 1.61 -0.58 0.28 -4.80 120.64 110.50 3m7n n GLU 130 Ca 0.00 0.00 -0.33 0.00 -0.42 0.00 0.00 57.16 56.41 3m7n n GLU 130 Cb 0.00 -0.04 -0.15 0.00 -0.57 0.00 0.00 31.44 30.68 3m7n n GLU 130 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 3m7n s LYS 131 N -0.33 3.27 -0.02 3.49 1.02 -0.21 -4.18 119.74 122.78 3m7n s LYS 131 Ca 0.00 -0.73 -0.06 0.00 0.02 0.00 0.00 55.97 55.20 3m7n s LYS 131 Cb 0.00 -2.62 0.00 0.00 -0.52 0.00 0.00 37.83 34.70 3m7n s LYS 131 CO 0.00 0.10 0.14 0.54 -0.92 0.00 0.00 175.35 175.20 3m7n s VAL 132 N 0.63 0.06 0.34 3.17 0.11 -0.81 -0.41 120.40 123.48 3m7n s VAL 132 Ca -0.08 -0.47 -0.28 0.00 -2.93 0.00 0.00 61.98 58.22 3m7n s VAL 132 Cb -0.16 -0.36 -0.10 0.00 -1.53 0.00 0.00 36.38 34.24 3m7n s VAL 132 CO 0.03 -0.26 1.23 0.26 -3.33 0.00 0.00 175.10 173.03 3m7n s TRP 133 N -0.90 3.13 -0.16 1.54 0.52 0.13 -1.19 118.94 122.02 3m7n s TRP 133 Ca -0.10 1.50 0.00 0.00 0.02 0.00 0.00 56.10 57.53 3m7n s TRP 133 Cb -0.06 -3.54 -0.00 0.00 -1.15 0.00 0.00 33.47 28.73 3m7n s TRP 133 CO 0.01 -1.50 -0.16 0.42 0.02 0.00 0.00 176.95 175.74 3m7n s ILE 134 N -1.22 2.62 -0.35 2.03 1.01 -0.39 -1.31 121.20 123.59 3m7n s ILE 134 Ca 0.51 -0.78 -0.11 0.00 0.00 0.00 0.00 60.65 60.27 3m7n s ILE 134 Cb -0.36 -2.11 0.01 0.00 0.01 0.00 0.00 42.46 40.02 3m7n s ILE 134 CO 0.47 0.51 0.19 -0.69 0.00 0.00 0.00 174.94 175.42 3m7n s VAL 135 N 0.87 4.61 -0.30 2.92 1.01 0.19 -2.38 120.40 127.32 3m7n s VAL 135 Ca -0.04 -0.67 -0.19 0.00 0.00 0.00 0.00 61.98 61.08 3m7n s VAL 135 Cb -0.15 -3.48 -0.02 0.00 0.00 0.00 0.00 36.38 32.73 3m7n s VAL 135 CO -0.01 -0.11 0.55 -0.36 0.00 0.00 0.00 175.10 175.17 3m7n s PHE 136 N 1.58 3.22 -0.36 5.22 0.40 0.14 -1.31 117.98 126.88 3m7n s PHE 136 Ca 0.03 0.50 -0.10 0.00 -0.60 0.00 0.00 56.93 56.76 3m7n s PHE 136 Cb -0.18 -2.87 0.02 0.00 0.51 0.00 0.00 43.02 40.50 3m7n s PHE 136 CO 0.07 -0.41 0.19 0.08 0.70 0.00 0.00 175.22 175.84 3m7n s VAL 137 N 2.44 4.48 -0.21 -0.44 1.01 0.46 -1.24 120.40 126.88 3m7n s VAL 137 Ca 0.22 -0.83 -0.01 0.00 0.00 0.00 0.00 61.98 61.37 3m7n s VAL 137 Cb -0.15 -3.47 0.02 0.00 0.00 0.00 0.00 36.38 32.77 3m7n s VAL 137 CO 0.11 -0.18 -0.12 -1.81 0.00 0.00 0.00 175.10 173.10 3m7n s ASP 138 N 1.54 3.82 -0.16 3.32 1.11 -0.58 -0.56 116.67 125.17 3m7n s ASP 138 Ca 0.02 -0.71 -0.09 0.00 0.18 0.00 0.00 52.55 51.95 3m7n s ASP 138 Cb -0.19 -1.59 -0.05 0.00 1.07 0.00 0.00 42.92 42.16 3m7n s ASP 138 CO 0.06 -0.05 0.15 -0.63 1.18 0.00 0.00 175.17 175.88 3m7n s ILE 139 N 1.33 5.44 -0.24 0.77 1.01 0.14 -1.84 121.20 127.80 3m7n s ILE 139 Ca 0.03 0.24 -0.03 0.00 0.00 0.00 0.00 60.65 60.88 3m7n s ILE 139 Cb -0.15 -3.46 0.08 0.00 0.01 0.00 0.00 42.46 38.95 3m7n s ILE 139 CO -0.08 0.52 0.09 -2.28 0.00 0.00 0.00 174.94 173.19 3m7n s HIS 140 N -0.28 0.71 0.30 3.97 2.46 -0.15 -0.47 115.29 121.83 3m7n s HIS 140 Ca 0.12 -0.89 -0.29 0.00 0.47 0.00 0.00 55.06 54.47 3m7n s HIS 140 Cb -0.12 -1.03 -0.10 0.00 -0.13 0.00 0.00 32.58 31.21 3m7n s HIS 140 CO 0.01 -0.71 1.31 0.00 -2.47 0.00 0.00 174.74 172.89 3m7n s ALA 141 N 1.96 3.52 -0.13 1.58 0.00 -0.89 -1.58 121.76 126.23 3m7n s ALA 141 Ca 0.05 1.23 -0.00 0.00 0.00 0.00 0.00 51.96 53.23 3m7n s ALA 141 Cb -0.16 -3.48 -0.08 0.00 0.00 0.00 0.00 23.12 19.40 3m7n s ALA 141 CO -0.21 -0.61 -0.12 1.28 0.00 0.00 0.00 175.76 176.09 3m7n n LEU 142 N 1.30 2.62 -3.48 0.00 4.77 -0.41 -4.33 117.00 117.47 3m7n n LEU 142 Ca 0.02 -0.03 -0.16 0.00 -0.03 0.00 0.00 56.01 55.81 3m7n n LEU 142 Cb 0.42 -0.43 -0.12 0.00 -2.33 0.00 0.00 43.42 40.96 3m7n n LEU 142 CO 0.59 0.63 -0.18 -0.62 -1.33 0.00 0.00 177.39 176.49 3m7n s ASP 143 N -5.39 1.13 -0.70 -1.43 3.68 -0.85 -3.30 116.67 109.80 3m7n s ASP 143 Ca -0.17 -0.10 -0.20 0.00 2.13 0.00 0.00 52.55 54.22 3m7n s ASP 143 Cb 0.05 0.52 0.11 0.00 -1.45 0.00 0.00 42.92 42.14 3m7n s ASP 143 CO 0.28 -0.32 0.88 -0.62 0.13 0.00 0.00 175.17 175.52 3m7n s ASP 144 N 2.37 6.32 -0.35 -0.34 3.68 -1.26 -1.42 116.67 125.66 3m7n s ASP 144 Ca 0.07 -1.53 0.06 0.00 2.13 0.00 0.00 52.55 53.29 3m7n s ASP 144 Cb -0.15 -2.35 0.49 0.00 -1.45 0.00 0.00 42.92 39.45 3m7n s ASP 144 CO -0.12 -1.16 1.49 -0.67 0.13 0.00 0.00 175.17 174.83 3m7n n ASP 145 N 6.62 3.90 0.00 -0.34 4.64 -1.26 -4.76 116.55 125.34 3m7n n ASP 145 Ca 0.01 -3.79 0.00 0.00 -1.38 0.00 0.00 54.79 49.64 3m7n n ASP 145 Cb 0.45 -0.62 0.00 0.00 -1.04 0.00 0.00 41.12 39.92 3m7n n ASP 145 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 3m7n n GLY 146 N -0.99 2.30 3.79 0.27 0.00 -1.26 -1.25 105.19 108.06 3m7n n GLY 146 Ca 0.41 -1.65 -0.26 0.00 0.00 0.00 0.00 46.02 44.52 3m7n n GLY 146 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3m7n n ASN 147 N 0.00 -3.52 -0.05 1.61 4.05 -1.23 -4.77 115.26 111.35 3m7n n ASN 147 Ca 0.00 -0.77 0.20 0.00 0.45 0.00 0.00 54.58 54.46 3m7n n ASN 147 Cb 0.00 -4.09 0.65 0.00 1.23 0.00 0.00 39.78 37.57 3m7n n ASN 147 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 177.26 174.14 3m7n h LEU 148 N -2.06 0.09 0.51 1.20 3.38 -1.94 -2.74 115.31 113.75 3m7n h LEU 148 Ca -0.59 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.37 3m7n h LEU 148 Cb 1.37 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 42.09 3m7n h LEU 148 CO 0.62 0.05 -0.49 0.25 0.09 0.00 0.00 178.44 178.96 3m7n h LEU 149 N 0.10 -1.32 -0.47 1.67 5.85 -1.97 0.24 115.31 119.40 3m7n h LEU 149 Ca 0.29 0.10 -0.05 0.00 0.84 0.00 0.00 57.88 59.07 3m7n h LEU 149 Cb 1.03 0.43 -0.02 0.00 0.37 0.00 0.00 40.66 42.47 3m7n h LEU 149 CO -0.03 -0.65 0.10 0.44 -0.34 0.00 0.00 178.44 177.96 3m7n h ASP 150 N -0.99 0.73 -0.77 1.25 3.45 -1.81 -1.21 116.42 117.06 3m7n h ASP 150 Ca -0.07 -0.24 0.17 0.00 0.43 0.00 0.00 57.03 57.32 3m7n h ASP 150 Cb 0.85 -0.19 -0.11 0.00 -0.56 0.00 0.00 39.33 39.32 3m7n h ASP 150 CO -0.04 0.78 0.22 0.00 -1.57 0.00 0.00 179.24 178.63 3m7n h ALA 151 N 0.97 1.05 -0.32 3.45 0.00 -1.45 -0.96 119.26 122.01 3m7n h ALA 151 Ca 0.15 0.17 -0.09 0.00 0.00 0.00 0.00 54.91 55.13 3m7n h ALA 151 Cb 0.35 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 3m7n h ALA 151 CO 0.00 -0.33 -0.17 0.77 0.00 0.00 0.00 179.25 179.52 3m7n h SER 152 N 0.30 0.71 -0.62 0.00 0.02 0.11 -0.45 113.55 113.62 3m7n h SER 152 Ca 0.44 -0.41 0.05 0.00 -0.84 0.00 0.00 61.79 61.03 3m7n h SER 152 Cb 0.77 -0.20 -0.05 0.00 0.14 0.00 0.00 62.40 63.06 3m7n h SER 152 CO -0.51 0.96 0.34 0.00 -1.14 0.00 0.00 176.83 176.48 3m7n h ALA 153 N 0.76 0.82 -0.33 3.77 0.00 -0.75 0.59 119.26 124.11 3m7n h ALA 153 Ca 0.07 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 3m7n h ALA 153 Cb 0.71 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 3m7n h ALA 153 CO 0.05 0.01 0.14 -0.07 0.00 0.00 0.00 179.25 179.39 3m7n h LEU 154 N 0.63 0.44 -0.40 0.00 4.07 -0.99 -2.46 115.31 116.60 3m7n h LEU 154 Ca 0.27 -0.14 -0.12 0.00 0.08 0.00 0.00 57.88 57.97 3m7n h LEU 154 Cb 0.16 -0.11 -0.01 0.00 1.08 0.00 0.00 40.66 41.78 3m7n h LEU 154 CO -0.17 0.46 -0.24 0.00 -1.08 0.00 0.00 178.44 177.42 3m7n h ALA 155 N 0.99 0.56 -0.24 1.53 0.00 -0.44 -1.35 119.26 120.32 3m7n h ALA 155 Ca 0.11 -0.39 0.03 0.00 0.00 0.00 0.00 54.91 54.66 3m7n h ALA 155 Cb 0.15 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 3m7n h ALA 155 CO -0.01 0.55 0.06 0.00 0.00 0.00 0.00 179.25 179.85 3m7n h ALA 156 N 0.80 0.26 -0.20 0.00 0.00 0.20 0.26 119.26 120.57 3m7n h ALA 156 Ca 0.08 0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.86 3m7n h ALA 156 Cb 0.80 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 3m7n h ALA 156 CO 0.07 -0.36 -0.55 0.97 0.00 0.00 0.00 179.25 179.38 3m7n h ILE 157 N 0.16 1.31 -0.77 0.00 6.09 -1.37 -1.15 117.51 121.78 3m7n h ILE 157 Ca 0.11 -1.79 0.04 0.00 -1.37 0.00 0.00 64.86 61.85 3m7n h ILE 157 Cb 0.09 1.75 -0.05 0.00 0.47 0.00 0.00 36.82 39.08 3m7n h ILE 157 CO -0.13 0.56 0.48 0.00 -3.07 0.00 0.00 178.15 175.99 3m7n h ALA 158 N 0.92 1.02 -0.51 0.18 0.00 -1.09 0.18 119.26 119.96 3m7n h ALA 158 Ca 0.01 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 3m7n h ALA 158 Cb 1.10 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 3m7n h ALA 158 CO 0.11 0.26 0.17 0.00 0.00 0.00 0.00 179.25 179.79 3m7n h ALA 159 N 1.34 0.67 -0.71 0.00 0.00 -0.67 -1.70 119.26 118.19 3m7n h ALA 159 Ca 0.32 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 3m7n h ALA 159 Cb 0.06 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 3m7n h ALA 159 CO -0.13 0.32 0.32 -0.07 0.00 0.00 0.00 179.25 179.70 3m7n h LEU 160 N 0.70 0.94 -2.09 0.00 3.38 -0.82 -1.98 115.31 115.44 3m7n h LEU 160 Ca 0.17 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 3m7n h LEU 160 Cb 0.26 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.77 3m7n h LEU 160 CO -0.01 0.82 -0.03 0.24 0.09 0.00 0.00 178.44 179.56 3m7n h MET 161 N 1.00 0.00 -0.30 1.13 2.86 -0.66 -2.59 114.93 116.37 3m7n h MET 161 Ca 0.24 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.76 3m7n h MET 161 Cb 0.14 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 31.73 3m7n h MET 161 CO -0.03 0.03 -0.06 0.09 1.06 0.00 0.00 176.91 178.00 3m7n n ASN 162 N -3.20 2.84 -4.82 1.22 3.02 -0.67 -4.95 115.26 108.69 3m7n n ASN 162 Ca -0.01 -3.53 -0.35 0.00 -0.03 0.00 0.00 54.58 50.66 3m7n n ASN 162 Cb 0.21 -0.60 -0.06 0.00 -0.61 0.00 0.00 39.78 38.72 3m7n n ASN 162 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3m7n s THR 163 N -3.11 4.57 -0.18 3.41 2.01 -0.84 -4.43 115.64 117.07 3m7n s THR 163 Ca 0.43 1.23 0.01 0.00 0.31 0.00 0.00 61.69 63.66 3m7n s THR 163 Cb 0.38 -3.78 0.03 0.00 0.01 0.00 0.00 72.50 69.14 3m7n s THR 163 CO 0.02 0.06 -0.12 -0.75 -0.69 0.00 0.00 174.62 173.14 3m7n s LYS 164 N -2.35 2.15 0.21 4.92 2.20 -0.36 -2.23 119.74 124.27 3m7n s LYS 164 Ca 0.48 -0.71 -0.31 0.00 -0.36 0.00 0.00 55.97 55.06 3m7n s LYS 164 Cb -0.14 -2.27 -0.11 0.00 -1.51 0.00 0.00 37.83 33.79 3m7n s LYS 164 CO 0.20 -0.34 1.61 0.08 -0.36 0.00 0.00 175.35 176.54 3m7n s VAL 165 N 1.44 2.34 -1.27 4.02 1.01 0.21 -4.80 120.40 123.34 3m7n s VAL 165 Ca 0.02 0.25 -0.06 0.00 0.00 0.00 0.00 61.98 62.19 3m7n s VAL 165 Cb -0.15 -3.16 0.16 0.00 0.00 0.00 0.00 36.38 33.24 3m7n s VAL 165 CO -0.09 0.02 2.15 -0.81 0.00 0.00 0.00 175.10 176.38 3m7n n PRO 166 N 3.53 4.46 -0.08 2.72 -0.04 -1.26 -3.31 135.00 141.01 3m7n n PRO 166 Ca 0.13 -3.67 -0.13 0.00 -0.04 0.00 0.00 63.50 59.78 3m7n n PRO 166 Cb 0.37 -2.68 -0.05 0.00 -0.04 0.00 0.00 33.50 31.11 3m7n n PRO 166 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3m7n h ALA 167 N 4.87 0.39 0.41 0.55 0.00 -1.79 -3.21 119.26 120.49 3m7n h ALA 167 Ca 0.58 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 3m7n h ALA 167 Cb 0.40 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 3m7n h ALA 167 CO 1.47 0.40 -0.42 0.93 0.00 0.00 0.00 179.25 181.63 3m7n h GLU 168 N 0.38 -0.83 -1.35 0.00 5.08 -1.49 -0.31 114.58 116.07 3m7n h GLU 168 Ca 0.04 0.06 0.42 0.00 -1.00 0.00 0.00 59.36 58.87 3m7n h GLU 168 Cb 0.86 0.19 -0.11 0.00 0.50 0.00 0.00 28.75 30.19 3m7n h GLU 168 CO 0.07 -0.55 0.90 -0.09 -1.00 0.00 0.00 179.01 178.34 3m7n h ARG 169 N -0.86 0.11 -0.45 2.33 2.43 -1.88 1.00 114.38 117.06 3m7n h ARG 169 Ca -0.04 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 3m7n h ARG 169 Cb 0.76 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.29 3m7n h ARG 169 CO -0.07 0.07 0.00 1.19 -1.51 0.00 0.00 179.97 179.65 3m7n n PHE 170 N -4.53 1.59 -3.50 2.20 3.72 -0.26 -4.98 117.46 111.69 3m7n n PHE 170 Ca 0.35 -0.78 -0.18 0.00 -0.05 0.00 0.00 57.45 56.79 3m7n n PHE 170 Cb 1.40 -0.42 0.00 0.00 -0.94 0.00 0.00 39.48 39.53 3m7n n PHE 170 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 3m7n n ASP 171 N 0.20 -5.93 0.00 4.37 8.00 0.34 -4.88 116.55 118.66 3m7n n ASP 171 Ca 0.25 -0.55 0.00 0.00 0.71 0.00 0.00 54.79 55.20 3m7n n ASP 171 Cb 1.06 -2.91 0.00 0.00 -0.02 0.00 0.00 41.12 39.24 3m7n n ASP 171 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3m7n n LEU 172 N -2.01 0.00 0.00 0.64 4.32 -0.63 -5.00 117.00 114.32 3m7n n LEU 172 Ca -0.18 -0.20 0.00 0.00 -0.02 0.00 0.00 56.01 55.61 3m7n n LEU 172 Cb 0.63 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.43 3m7n n LEU 172 CO 0.59 0.26 0.00 0.61 -1.22 0.00 0.00 177.39 177.63 3m7n n GLY 173 N 0.00 0.67 3.45 -0.72 0.00 -1.25 -4.84 105.19 102.49 3m7n n GLY 173 Ca 0.00 -2.32 -0.39 0.00 0.00 0.00 0.00 46.02 43.31 3m7n n GLY 173 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3m7n n GLU 174 N -0.89 0.52 -1.65 1.61 -0.58 -1.26 -1.50 120.64 116.89 3m7n n GLU 174 Ca 0.00 0.20 -0.32 0.00 -0.42 0.00 0.00 57.16 56.61 3m7n n GLU 174 Cb 0.00 -1.61 0.06 0.00 -0.57 0.00 0.00 31.44 29.32 3m7n n GLU 174 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 3m7n s ASP 175 N -1.09 5.01 0.02 1.62 1.01 -1.26 -4.48 116.67 117.51 3m7n s ASP 175 Ca 0.66 1.94 -0.15 0.00 0.71 0.00 0.00 52.55 55.71 3m7n s ASP 175 Cb -0.49 -2.54 0.02 0.00 1.01 0.00 0.00 42.92 40.92 3m7n s ASP 175 CO 0.56 -1.69 0.32 -0.72 0.21 0.00 0.00 175.17 173.85 3m7n s TYR 176 N -2.50 -0.15 0.23 4.23 1.13 -1.21 -4.98 117.35 114.11 3m7n s TYR 176 Ca 0.65 0.11 -0.32 0.00 -1.41 0.00 0.00 57.07 56.10 3m7n s TYR 176 Cb -0.19 0.11 -0.12 0.00 -1.10 0.00 0.00 41.96 40.66 3m7n s TYR 176 CO 0.45 -0.48 1.61 1.28 -2.51 0.00 0.00 175.55 175.90 3m7n n LEU 177 N 0.79 3.82 -4.70 -3.49 4.77 -1.26 0.63 117.00 117.56 3m7n n LEU 177 Ca -0.19 1.11 -0.43 0.00 -0.03 0.00 0.00 56.01 56.46 3m7n n LEU 177 Cb 0.58 -1.53 -0.03 0.00 -2.33 0.00 0.00 43.42 40.11 3m7n n LEU 177 CO 0.21 -0.01 1.32 -0.11 -1.33 0.00 0.00 177.39 177.46 3m7n n LEU 178 N 2.99 3.70 -4.61 2.23 7.94 -0.95 -4.80 117.00 123.50 3m7n n LEU 178 Ca 0.13 1.07 -0.43 0.00 -1.11 0.00 0.00 56.01 55.67 3m7n n LEU 178 Cb 0.34 -1.52 -0.02 0.00 0.53 0.00 0.00 43.42 42.74 3m7n n LEU 178 CO 0.64 0.03 1.35 -2.84 -1.11 0.00 0.00 177.39 175.45 3m7n s PRO 179 N 1.12 3.55 -0.20 1.96 0.02 -1.26 -4.92 135.00 135.26 3m7n s PRO 179 Ca 0.76 1.24 -0.05 0.00 0.02 0.00 0.00 61.00 62.97 3m7n s PRO 179 Cb -0.56 -4.07 -0.02 0.00 0.02 0.00 0.00 34.50 29.86 3m7n s PRO 179 CO 0.34 -1.59 -0.01 0.08 -0.33 0.00 0.00 177.00 175.49 3m7n s VAL 180 N 5.80 3.82 -0.19 3.83 1.01 -1.26 -3.73 120.40 129.68 3m7n s VAL 180 Ca 0.69 -0.35 0.06 0.00 0.00 0.00 0.00 61.98 62.37 3m7n s VAL 180 Cb -0.19 -2.73 0.13 0.00 0.00 0.00 0.00 36.38 33.60 3m7n s VAL 180 CO 0.32 0.42 1.09 -2.11 0.00 0.00 0.00 175.10 174.83 3m7n n ARG 181 N 4.38 2.67 -3.91 2.72 1.85 0.10 -5.01 116.66 119.45 3m7n n ARG 181 Ca -0.17 -1.86 -0.09 0.00 -1.00 0.00 0.00 57.85 54.73 3m7n n ARG 181 Cb 0.52 -1.18 -0.02 0.00 -1.05 0.00 0.00 32.46 30.72 3m7n n ARG 181 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 3m7n s ASP 182 N -1.39 -0.04 -0.42 2.89 3.68 -1.25 -4.90 116.67 115.26 3m7n s ASP 182 Ca 0.12 -0.91 0.05 0.00 2.13 0.00 0.00 52.55 53.95 3m7n s ASP 182 Cb 0.09 0.71 0.20 0.00 -1.45 0.00 0.00 42.92 42.46 3m7n s ASP 182 CO 0.04 -1.35 0.42 -0.11 0.13 0.00 0.00 175.17 174.29 3m7n n LEU 183 N -0.46 -0.06 -4.71 -1.34 0.00 -1.26 -4.81 117.00 104.35 3m7n n LEU 183 Ca -0.04 -4.53 -0.43 0.00 0.00 0.00 0.00 56.01 51.01 3m7n n LEU 183 Cb 0.60 0.51 -0.03 0.00 0.00 0.00 0.00 43.42 44.50 3m7n n LEU 183 CO 0.21 1.93 1.35 -2.65 0.00 0.00 0.00 177.39 178.23 3m7n n PRO 184 N 2.27 2.71 -3.94 1.96 -0.02 -1.26 -4.20 135.00 132.52 3m7n n PRO 184 Ca 0.27 0.98 -0.15 0.00 -2.02 0.00 0.00 63.50 62.57 3m7n n PRO 184 Cb 0.49 -2.81 -0.15 0.00 -0.02 0.00 0.00 33.50 31.01 3m7n n PRO 184 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3m7n s VAL 185 N 1.10 0.15 -0.04 -1.45 1.01 -0.85 -4.84 120.40 115.49 3m7n s VAL 185 Ca 0.75 0.02 0.01 0.00 0.00 0.00 0.00 61.98 62.76 3m7n s VAL 185 Cb -0.52 -0.20 -0.03 0.00 0.00 0.00 0.00 36.38 35.62 3m7n s VAL 185 CO 0.33 0.10 -0.04 -0.94 0.00 0.00 0.00 175.10 174.55 3m7n s SER 186 N 0.55 4.83 -0.12 3.32 1.04 -1.26 -1.46 113.70 120.60 3m7n s SER 186 Ca -0.05 -0.03 0.01 0.00 0.48 0.00 0.00 55.95 56.36 3m7n s SER 186 Cb -0.08 -1.22 0.02 0.00 0.10 0.00 0.00 66.02 64.83 3m7n s SER 186 CO -0.01 0.32 -0.14 -0.69 0.98 0.00 0.00 173.24 173.70 3m7n s VAL 187 N -0.94 1.47 -0.12 5.02 1.01 0.20 -4.76 120.40 122.28 3m7n s VAL 187 Ca 0.15 -0.59 0.02 0.00 0.00 0.00 0.00 61.98 61.56 3m7n s VAL 187 Cb -0.11 -1.37 -0.00 0.00 0.00 0.00 0.00 36.38 34.90 3m7n s VAL 187 CO 0.05 0.44 -0.20 -0.89 0.00 0.00 0.00 175.10 174.50 3m7n s THR 188 N 1.26 2.38 0.00 3.92 2.01 -1.26 -1.22 115.64 122.73 3m7n s THR 188 Ca -0.01 -0.89 0.08 0.00 0.31 0.00 0.00 61.69 61.17 3m7n s THR 188 Cb -0.14 -1.95 -0.02 0.00 0.01 0.00 0.00 72.50 70.39 3m7n s THR 188 CO -0.06 0.54 -0.24 -0.44 -0.69 0.00 0.00 174.62 173.74 3m7n s SER 189 N 0.48 3.27 -0.05 3.53 0.01 0.99 -0.76 113.70 121.18 3m7n s SER 189 Ca -0.13 -0.47 -0.30 0.00 1.31 0.00 0.00 55.95 56.36 3m7n s SER 189 Cb -0.17 -0.41 -0.03 0.00 0.21 0.00 0.00 66.02 65.63 3m7n s SER 189 CO 0.05 0.30 1.09 -0.22 0.41 0.00 0.00 173.24 174.87 3m7n s LEU 190 N -0.90 4.30 -0.31 2.44 0.20 0.05 -0.89 118.68 123.57 3m7n s LEU 190 Ca 0.11 1.70 -0.11 0.00 0.69 0.00 0.00 54.13 56.52 3m7n s LEU 190 Cb -0.10 -3.56 -0.02 0.00 -0.43 0.00 0.00 46.19 42.08 3m7n s LEU 190 CO 0.01 -0.46 0.19 -0.63 -0.29 0.00 0.00 176.35 175.17 3m7n s ILE 191 N 1.77 5.03 -0.33 6.68 -1.09 0.17 -0.81 121.20 132.61 3m7n s ILE 191 Ca 0.53 -0.20 0.02 0.00 -2.23 0.00 0.00 60.65 58.76 3m7n s ILE 191 Cb -0.22 -3.53 0.09 0.00 -1.58 0.00 0.00 42.46 37.22 3m7n s ILE 191 CO 0.22 0.08 0.04 -0.69 -1.23 0.00 0.00 174.94 173.37 3m7n s VAL 192 N 1.69 2.48 0.00 2.92 1.01 -0.39 -4.75 120.40 123.36 3m7n s VAL 192 Ca 0.06 -2.09 0.00 0.00 0.00 0.00 0.00 61.98 59.94 3m7n s VAL 192 Cb -0.17 -2.71 0.00 0.00 0.00 0.00 0.00 36.38 33.50 3m7n s VAL 192 CO 0.09 -0.47 0.00 0.61 0.00 0.00 0.00 175.10 175.33 3m7n n GLY 193 N 4.37 3.22 1.25 4.51 0.00 -1.26 -2.06 105.19 115.23 3m7n n GLY 193 Ca -0.02 -0.18 -0.03 0.00 0.00 0.00 0.00 46.02 45.80 3m7n n GLY 193 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3m7n n ASN 194 N 8.81 3.12 -4.43 1.61 0.23 -1.26 -4.81 115.26 118.53 3m7n n ASN 194 Ca 0.00 -3.53 -0.27 0.00 -0.53 0.00 0.00 54.58 50.25 3m7n n ASN 194 Cb 0.00 -0.64 -0.12 0.00 -2.08 0.00 0.00 39.78 36.94 3m7n n ASN 194 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 3m7n s LYS 195 N -3.13 1.54 0.18 -3.83 1.02 -0.87 -4.95 119.74 109.70 3m7n s LYS 195 Ca 0.46 -1.46 0.11 0.00 0.02 0.00 0.00 55.97 55.10 3m7n s LYS 195 Cb 0.40 -1.88 -0.04 0.00 -0.52 0.00 0.00 37.83 35.78 3m7n s LYS 195 CO 0.04 0.41 -0.24 1.52 -0.92 0.00 0.00 175.35 176.16 3m7n s TYR 196 N -1.53 2.29 -0.25 3.18 -0.85 -1.26 -1.26 117.35 117.67 3m7n s TYR 196 Ca 0.20 -0.36 -0.03 0.00 -0.52 0.00 0.00 57.07 56.36 3m7n s TYR 196 Cb -0.08 -1.15 0.08 0.00 0.38 0.00 0.00 41.96 41.19 3m7n s TYR 196 CO 0.09 0.47 0.08 -0.51 -1.52 0.00 0.00 175.55 174.17 3m7n s LEU 197 N -2.58 1.32 0.28 -3.49 1.02 0.01 -4.88 118.68 110.35 3m7n s LEU 197 Ca 0.20 -1.18 -0.30 0.00 0.02 0.00 0.00 54.13 52.87 3m7n s LEU 197 Cb -0.08 -0.60 -0.10 0.00 0.02 0.00 0.00 46.19 45.42 3m7n s LEU 197 CO 0.09 -0.38 1.46 -0.69 0.02 0.00 0.00 176.35 176.85 3m7n s VAL 198 N 1.85 2.52 -1.05 -1.59 1.01 -0.84 -0.77 120.40 121.53 3m7n s VAL 198 Ca 0.05 0.45 -0.06 0.00 0.00 0.00 0.00 61.98 62.42 3m7n s VAL 198 Cb -0.17 -3.29 -0.07 0.00 0.00 0.00 0.00 36.38 32.86 3m7n s VAL 198 CO -0.20 0.08 0.92 -0.67 0.00 0.00 0.00 175.10 175.23 3m7n n ASP 199 N 2.00 -6.65 -4.75 3.32 4.64 0.06 -4.65 116.55 110.51 3m7n n ASP 199 Ca 0.06 -0.71 -0.41 0.00 -1.38 0.00 0.00 54.79 52.35 3m7n n ASP 199 Cb 0.40 -5.22 -0.02 0.00 -1.04 0.00 0.00 41.12 35.24 3m7n n ASP 199 CO 0.00 0.00 0.00 -2.16 -0.82 0.00 0.00 177.20 174.22 3m7n s PRO 200 N -4.39 4.24 0.90 -0.67 0.04 -1.25 -4.82 135.00 129.06 3m7n s PRO 200 Ca 0.46 2.36 -0.12 0.00 0.04 0.00 0.00 61.00 63.74 3m7n s PRO 200 Cb -0.06 -3.08 0.13 0.00 0.04 0.00 0.00 34.50 31.53 3m7n s PRO 200 CO 0.74 -0.44 1.12 -1.54 0.04 0.00 0.00 177.00 176.92 3m7n s SER 201 N 0.25 3.56 0.23 6.66 1.04 -1.26 -3.54 113.70 120.63 3m7n s SER 201 Ca 0.58 1.07 -0.08 0.00 0.48 0.00 0.00 55.95 58.00 3m7n s SER 201 Cb -0.43 -1.69 0.20 0.00 0.10 0.00 0.00 66.02 64.20 3m7n s SER 201 CO 0.47 -2.53 1.88 -0.09 0.98 0.00 0.00 173.24 173.95 3m7n h ARG 202 N -1.48 1.18 -0.91 4.02 2.43 -1.48 -1.23 114.38 116.90 3m7n h ARG 202 Ca -0.50 -0.10 0.03 0.00 -0.81 0.00 0.00 59.98 58.60 3m7n h ARG 202 Cb 1.32 -0.25 -0.05 0.00 -0.42 0.00 0.00 29.97 30.57 3m7n h ARG 202 CO 0.61 0.82 0.59 0.93 -1.51 0.00 0.00 179.97 181.41 3m7n h GLU 203 N 1.20 1.13 -0.20 0.20 5.08 -1.93 -0.69 114.58 119.36 3m7n h GLU 203 Ca 0.32 -0.07 -0.08 0.00 -1.00 0.00 0.00 59.36 58.52 3m7n h GLU 203 Cb -0.07 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 28.91 3m7n h GLU 203 CO -0.06 0.75 -0.24 0.93 -1.00 0.00 0.00 179.01 179.38 3m7n h GLU 204 N 1.16 0.37 0.00 2.33 5.08 -1.78 -2.33 114.58 119.42 3m7n h GLU 204 Ca 0.36 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 3m7n h GLU 204 Cb -0.02 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.21 3m7n h GLU 204 CO -0.11 0.60 0.00 -1.33 -1.00 0.00 0.00 179.01 177.17 3m7n n MET 205 N -4.14 0.14 0.30 2.33 2.81 -0.28 -1.81 117.12 116.47 3m7n n MET 205 Ca -0.01 0.52 0.18 0.00 -1.81 0.00 0.00 57.70 56.58 3m7n n MET 205 Cb 0.38 -1.86 0.91 0.00 -0.71 0.00 0.00 33.22 31.94 3m7n n MET 205 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 3m7n h SER 206 N 0.00 0.00 -0.05 7.83 4.64 -1.22 -1.48 113.55 123.26 3m7n h SER 206 Ca 0.00 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.21 3m7n h SER 206 Cb 0.16 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.24 3m7n h SER 206 CO 0.00 0.00 -0.31 0.58 -0.87 0.00 0.00 176.83 176.23 3m7n h VAL 207 N 0.00 1.28 0.00 0.95 2.07 -1.58 -3.43 116.25 115.55 3m7n h VAL 207 Ca 0.03 -1.39 0.00 0.00 0.82 0.00 0.00 66.70 66.16 3m7n h VAL 207 Cb 0.51 1.42 0.00 0.00 -1.52 0.00 0.00 31.29 31.70 3m7n h VAL 207 CO -0.00 0.44 0.00 0.61 0.02 0.00 0.00 177.57 178.64 3m7n n GLY 208 N -0.23 2.79 2.64 2.17 0.00 -0.56 -5.01 105.19 107.00 3m7n n GLY 208 Ca -0.01 -1.12 -0.40 0.00 0.00 0.00 0.00 46.02 44.49 3m7n n GLY 208 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3m7n n ASP 209 N 0.00 7.47 -4.02 1.61 2.03 -1.26 -4.79 116.55 117.59 3m7n n ASP 209 Ca 0.00 -3.61 -0.32 0.00 0.52 0.00 0.00 54.79 51.38 3m7n n ASP 209 Cb 0.00 -1.19 -0.14 0.00 -0.72 0.00 0.00 41.12 39.07 3m7n n ASP 209 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 3m7n s THR 210 N -3.90 2.61 0.31 5.18 -4.23 -1.26 -3.81 115.64 110.55 3m7n s THR 210 Ca 0.43 -2.66 0.05 0.00 -1.18 0.00 0.00 61.69 58.33 3m7n s THR 210 Cb 0.22 -2.85 -0.06 0.00 1.34 0.00 0.00 72.50 71.15 3m7n s THR 210 CO -0.16 -0.69 0.02 0.42 -0.54 0.00 0.00 174.62 173.67 3m7n s THR 211 N 0.49 1.33 -0.03 3.99 -4.23 -0.09 0.45 115.64 117.55 3m7n s THR 211 Ca 0.13 -2.03 0.00 0.00 -1.18 0.00 0.00 61.69 58.61 3m7n s THR 211 Cb -0.22 -2.70 0.03 0.00 1.34 0.00 0.00 72.50 70.96 3m7n s THR 211 CO -0.05 -0.09 0.02 -0.22 -0.54 0.00 0.00 174.62 173.73 3m7n s LEU 212 N -3.48 1.06 -0.11 4.79 1.98 -0.07 -1.49 118.68 121.38 3m7n s LEU 212 Ca 0.34 0.00 0.02 0.00 -2.89 0.00 0.00 54.13 51.61 3m7n s LEU 212 Cb 0.08 -0.16 -0.01 0.00 0.66 0.00 0.00 46.19 46.75 3m7n s LEU 212 CO 0.14 -0.12 -0.19 -0.89 -1.89 0.00 0.00 176.35 173.40 3m7n s THR 213 N 1.12 2.54 -0.08 3.68 2.01 0.34 -0.00 115.64 125.25 3m7n s THR 213 Ca -0.08 -0.85 0.03 0.00 0.31 0.00 0.00 61.69 61.09 3m7n s THR 213 Cb -0.13 -2.02 0.01 0.00 0.01 0.00 0.00 72.50 70.37 3m7n s THR 213 CO -0.02 0.55 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.67 3m7n s ILE 214 N 0.24 1.41 -0.09 1.82 1.01 -0.35 -1.01 121.20 124.22 3m7n s ILE 214 Ca -0.13 -0.63 0.02 0.00 0.00 0.00 0.00 60.65 59.91 3m7n s ILE 214 Cb -0.16 -1.26 -0.02 0.00 0.01 0.00 0.00 42.46 41.02 3m7n s ILE 214 CO 0.07 0.42 -0.14 -0.89 0.00 0.00 0.00 174.94 174.39 3m7n s THR 215 N 0.66 3.04 0.26 2.92 2.01 0.65 -0.63 115.64 124.54 3m7n s THR 215 Ca -0.14 -0.70 0.10 0.00 0.31 0.00 0.00 61.69 61.26 3m7n s THR 215 Cb -0.16 -2.23 -0.05 0.00 0.01 0.00 0.00 72.50 70.07 3m7n s THR 215 CO 0.04 0.56 -0.17 0.42 -0.69 0.00 0.00 174.62 174.78 3m7n s THR 216 N -0.16 2.17 0.32 -0.82 -4.23 -0.53 0.28 115.64 112.66 3m7n s THR 216 Ca -0.00 -2.32 0.02 0.00 -1.18 0.00 0.00 61.69 58.21 3m7n s THR 216 Cb -0.13 -2.23 0.06 0.00 1.34 0.00 0.00 72.50 71.53 3m7n s THR 216 CO 0.03 -0.46 0.44 -0.90 -0.54 0.00 0.00 174.62 173.20 3m7n n ASP 217 N -0.54 0.84 -0.32 3.99 5.68 -0.31 -2.01 116.55 123.87 3m7n n ASP 217 Ca -0.06 -1.65 0.17 0.00 -0.50 0.00 0.00 54.79 52.75 3m7n n ASP 217 Cb 0.60 -0.26 0.34 0.00 -1.14 0.00 0.00 41.12 40.66 3m7n n ASP 217 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 3m7n h LYS 218 N 0.00 0.06 -0.64 0.11 1.57 -1.90 -1.99 116.57 113.78 3m7n h LYS 218 Ca -0.15 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 3m7n h LYS 218 Cb 0.60 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.90 3m7n h LYS 218 CO 0.18 0.04 0.00 -0.25 -0.57 0.00 0.00 179.45 178.85 3m7n n ASP 219 N -5.37 4.37 -0.32 0.86 8.00 -1.26 -4.90 116.55 117.93 3m7n n ASP 219 Ca 0.25 -2.52 -0.04 0.00 0.71 0.00 0.00 54.79 53.19 3m7n n ASP 219 Cb 0.83 -0.58 -0.02 0.00 -0.02 0.00 0.00 41.12 41.34 3m7n n ASP 219 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 3m7n n ASP 220 N 0.76 -4.48 -4.76 -2.24 8.00 -0.75 -4.99 116.55 108.09 3m7n n ASP 220 Ca 0.22 0.10 -0.41 0.00 0.71 0.00 0.00 54.79 55.42 3m7n n ASP 220 Cb 0.86 -2.34 -0.03 0.00 -0.02 0.00 0.00 41.12 39.59 3m7n n ASP 220 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 3m7n s ASN 221 N -2.33 6.99 0.11 -2.24 0.02 -1.26 -4.82 114.94 111.40 3m7n s ASN 221 Ca 0.00 2.50 -0.30 0.00 -1.02 0.00 0.00 52.86 54.04 3m7n s ASN 221 Cb 0.00 -2.64 -0.06 0.00 0.02 0.00 0.00 41.25 38.57 3m7n s ASN 221 CO 0.00 -0.36 1.08 -0.69 0.02 0.00 0.00 177.10 177.14 3m7n s VAL 222 N -1.10 4.18 0.00 1.60 1.01 -1.26 -1.16 120.40 123.67 3m7n s VAL 222 Ca 0.47 1.73 0.00 0.00 0.00 0.00 0.00 61.98 64.18 3m7n s VAL 222 Cb -0.36 -4.11 0.00 0.00 0.00 0.00 0.00 36.38 31.91 3m7n s VAL 222 CO 0.47 0.23 0.00 0.52 0.00 0.00 0.00 175.10 176.32 3m7n n VAL 223 N 3.07 0.00 -3.60 2.92 0.31 0.14 -4.92 118.33 116.26 3m7n n VAL 223 Ca 0.05 0.00 -0.16 0.00 -0.01 0.00 0.00 64.34 64.22 3m7n n VAL 223 Cb 0.48 0.29 -0.07 0.00 -0.91 0.00 0.00 33.84 33.63 3m7n n VAL 223 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3m7n s ALA 224 N -1.70 -1.64 0.02 3.52 0.00 -1.11 -4.79 121.76 116.07 3m7n s ALA 224 Ca 0.00 1.50 -0.07 0.00 0.00 0.00 0.00 51.96 53.39 3m7n s ALA 224 Cb 0.00 -0.49 -0.00 0.00 0.00 0.00 0.00 23.12 22.63 3m7n s ALA 224 CO 0.00 -0.34 0.13 -1.64 0.00 0.00 0.00 175.76 173.91 3m7n s MET 225 N -0.51 0.53 -0.23 0.00 -1.94 -1.26 -0.25 119.30 115.64 3m7n s MET 225 Ca -0.06 -0.52 -0.05 0.00 -1.71 0.00 0.00 55.69 53.35 3m7n s MET 225 Cb -0.02 0.22 0.12 0.00 2.01 0.00 0.00 34.83 37.15 3m7n s MET 225 CO 0.05 -0.13 0.41 -1.14 -0.01 0.00 0.00 175.02 174.21 3m7n s GLN 226 N -1.83 0.35 0.01 2.03 2.00 -0.18 -5.00 119.66 117.03 3m7n s GLN 226 Ca -0.11 0.80 -0.21 0.00 -2.00 0.00 0.00 55.36 53.84 3m7n s GLN 226 Cb -0.05 -0.03 -0.05 0.00 0.80 0.00 0.00 33.01 33.67 3m7n s GLN 226 CO -0.01 -0.46 0.62 0.21 -0.50 0.00 0.00 175.29 175.16 3m7n s LYS 227 N 2.60 4.34 0.01 1.67 2.20 -1.26 -0.51 119.74 128.79 3m7n s LYS 227 Ca 0.06 0.79 0.01 0.00 -0.36 0.00 0.00 55.97 56.48 3m7n s LYS 227 Cb -0.14 -3.34 -0.01 0.00 -1.51 0.00 0.00 37.83 32.83 3m7n s LYS 227 CO -0.15 0.37 -0.05 -1.12 -0.36 0.00 0.00 175.35 174.04 3m7n s SER 228 N -0.23 0.58 0.00 1.43 0.01 -0.55 -5.01 113.70 109.93 3m7n s SER 228 Ca 0.32 -0.24 0.00 0.00 1.31 0.00 0.00 55.95 57.35 3m7n s SER 228 Cb -0.19 -0.02 0.00 0.00 0.21 0.00 0.00 66.02 66.02 3m7n s SER 228 CO 0.18 -0.04 0.00 0.61 0.41 0.00 0.00 173.24 174.40 3m7n n GLY 229 N 2.47 2.30 3.26 3.44 0.00 -1.25 -0.91 105.19 114.50 3m7n n GLY 229 Ca -0.16 -2.00 -0.43 0.00 0.00 0.00 0.00 46.02 43.43 3m7n n GLY 229 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3m7n n GLY 230 N 0.68 3.83 3.34 -0.02 0.00 -1.26 -4.93 105.19 106.83 3m7n n GLY 230 Ca 0.00 -2.03 -0.11 0.00 0.00 0.00 0.00 46.02 43.89 3m7n n GLY 230 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3m7n s TYR 231 N 1.23 0.80 -0.19 1.61 -0.85 -1.26 -5.05 117.35 113.64 3m7n s TYR 231 Ca 0.42 -1.09 -0.07 0.00 -0.52 0.00 0.00 57.07 55.81 3m7n s TYR 231 Cb 0.02 -0.26 -0.04 0.00 0.38 0.00 0.00 41.96 42.06 3m7n s TYR 231 CO 0.00 -0.75 0.05 -0.51 -1.52 0.00 0.00 175.55 172.82 3m7n s LEU 232 N -3.09 3.69 -0.33 -3.49 1.43 -1.26 -5.08 118.68 110.55 3m7n s LEU 232 Ca 0.30 0.01 -0.17 0.00 -1.03 0.00 0.00 54.13 53.24 3m7n s LEU 232 Cb 0.04 -1.94 -0.01 0.00 0.03 0.00 0.00 46.19 44.32 3m7n s LEU 232 CO 0.09 0.14 0.48 -0.22 0.23 0.00 0.00 176.35 177.07 3m7n s LEU 233 N 0.58 4.30 0.19 1.79 0.20 -1.26 -5.01 118.68 119.48 3m7n s LEU 233 Ca 0.02 0.03 -0.32 0.00 0.69 0.00 0.00 54.13 54.55 3m7n s LEU 233 Cb -0.13 -2.55 -0.11 0.00 -0.43 0.00 0.00 46.19 42.97 3m7n s LEU 233 CO 0.01 -0.42 1.66 -0.62 -0.29 0.00 0.00 176.35 176.70 3m7n s ASP 234 N 1.73 6.47 0.35 3.68 -1.08 -1.26 -4.90 116.67 121.65 3m7n s ASP 234 Ca 0.18 2.76 0.11 0.00 -0.52 0.00 0.00 52.55 55.08 3m7n s ASP 234 Cb -0.16 -2.60 0.66 0.00 -1.46 0.00 0.00 42.92 39.37 3m7n s ASP 234 CO 0.12 -0.91 1.80 -0.08 0.52 0.00 0.00 175.17 176.62 3m7n h GLU 235 N 6.80 0.08 -0.35 4.34 4.81 -1.99 -1.12 114.58 127.14 3m7n h GLU 235 Ca -0.43 -0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 58.70 3m7n h GLU 235 Cb 1.20 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.57 3m7n h GLU 235 CO 0.94 0.43 -0.06 -0.22 -0.73 0.00 0.00 179.01 179.37 3m7n h LYS 236 N 0.07 0.66 -0.48 1.92 3.64 -2.00 -1.95 116.57 118.42 3m7n h LYS 236 Ca 0.01 -0.24 -0.02 0.00 -1.27 0.00 0.00 60.65 59.12 3m7n h LYS 236 Cb 0.67 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.43 3m7n h LYS 236 CO 0.05 0.81 0.22 1.25 -2.27 0.00 0.00 179.45 179.51 3m7n h LEU 237 N 0.45 0.64 -0.68 5.20 5.85 -1.87 -2.41 115.31 122.50 3m7n h LEU 237 Ca 0.09 -0.14 0.09 0.00 0.84 0.00 0.00 57.88 58.76 3m7n h LEU 237 Cb 0.55 -0.17 -0.07 0.00 0.37 0.00 0.00 40.66 41.35 3m7n h LEU 237 CO 0.03 0.61 0.32 0.15 -0.34 0.00 0.00 178.44 179.21 3m7n h PHE 238 N 0.64 0.57 -0.27 1.25 3.57 -1.02 -0.05 116.94 121.63 3m7n h PHE 238 Ca 0.16 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.70 3m7n h PHE 238 Cb 0.14 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 38.72 3m7n h PHE 238 CO -0.00 0.20 0.18 -0.44 -2.23 0.00 0.00 178.31 176.01 3m7n h ASP 239 N 0.55 0.31 -0.51 0.41 3.32 -0.91 0.28 116.42 119.87 3m7n h ASP 239 Ca 0.34 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.36 3m7n h ASP 239 Cb 0.36 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 3m7n h ASP 239 CO -0.27 0.22 0.26 -0.08 -1.72 0.00 0.00 179.24 177.64 3m7n h GLU 240 N 0.36 0.72 -0.00 3.56 4.81 -1.13 -2.91 114.58 120.00 3m7n h GLU 240 Ca 0.10 -0.10 -0.11 0.00 -0.13 0.00 0.00 59.36 59.12 3m7n h GLU 240 Cb -0.04 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.19 3m7n h GLU 240 CO -0.02 0.59 -0.55 1.25 -0.73 0.00 0.00 179.01 179.55 3m7n h LEU 241 N 0.68 0.00 -0.46 1.64 5.85 -0.66 -2.10 115.31 120.26 3m7n h LEU 241 Ca 0.18 -0.00 0.08 0.00 0.84 0.00 0.00 57.88 58.97 3m7n h LEU 241 Cb 0.10 -0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.06 3m7n h LEU 241 CO -0.02 0.55 0.06 0.25 -0.34 0.00 0.00 178.44 178.93 3m7n h LEU 242 N 0.00 -0.06 0.04 2.25 6.46 -0.26 -0.85 115.31 122.89 3m7n h LEU 242 Ca -0.01 0.09 -0.00 0.00 -0.12 0.00 0.00 57.88 57.84 3m7n h LEU 242 Cb 0.97 0.14 0.00 0.00 -0.73 0.00 0.00 40.66 41.03 3m7n h LEU 242 CO 0.07 -0.00 -0.02 0.44 -0.62 0.00 0.00 178.44 178.31 3m7n h ASP 243 N 0.18 -0.05 -0.95 1.25 3.32 -1.36 -2.39 116.42 116.43 3m7n h ASP 243 Ca 0.23 -0.45 0.19 0.00 0.02 0.00 0.00 57.03 57.02 3m7n h ASP 243 Cb 0.31 0.01 -0.11 0.00 0.22 0.00 0.00 39.33 39.76 3m7n h ASP 243 CO -0.33 0.44 0.53 0.58 -1.72 0.00 0.00 179.24 178.74 3m7n h VAL 244 N -0.55 0.64 -0.12 -1.35 2.07 -1.34 -2.01 116.25 113.60 3m7n h VAL 244 Ca -0.01 -0.22 -0.07 0.00 0.82 0.00 0.00 66.70 67.23 3m7n h VAL 244 Cb 0.50 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.22 3m7n h VAL 244 CO 0.01 0.12 -0.21 0.28 0.02 0.00 0.00 177.57 177.79 3m7n h SER 245 N 0.63 0.38 -0.54 0.57 0.02 -1.03 0.51 113.55 114.09 3m7n h SER 245 Ca 0.56 -0.55 0.07 0.00 -0.84 0.00 0.00 61.79 61.04 3m7n h SER 245 Cb 0.93 -0.11 -0.06 0.00 0.14 0.00 0.00 62.40 63.29 3m7n h SER 245 CO -0.42 0.86 0.20 0.40 -1.14 0.00 0.00 176.83 176.73 3m7n h ILE 246 N -0.08 0.82 0.60 3.27 2.04 -1.17 0.74 117.51 123.73 3m7n h ILE 246 Ca 0.01 -0.13 -0.02 0.00 1.00 0.00 0.00 64.86 65.71 3m7n h ILE 246 Cb 0.78 0.40 -0.00 0.00 -0.74 0.00 0.00 36.82 37.26 3m7n h ILE 246 CO 0.05 0.07 -0.35 -1.13 0.00 0.00 0.00 178.15 176.79 3m7n h ASN 247 N 0.39 -0.87 -0.86 1.72 -1.24 -1.15 -2.15 115.58 111.43 3m7n h ASN 247 Ca 0.26 0.05 0.19 0.00 0.71 0.00 0.00 56.30 57.51 3m7n h ASN 247 Cb 0.29 0.25 -0.11 0.00 0.73 0.00 0.00 38.32 39.47 3m7n h ASN 247 CO -0.26 -0.56 0.39 0.00 -1.29 0.00 0.00 177.43 175.71 3m7n h ALA 249 N 1.64 1.35 0.07 0.00 0.00 -0.66 -1.35 119.26 120.31 3m7n h ALA 249 Ca 0.51 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.35 3m7n h ALA 249 Cb 0.87 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.30 3m7n h ALA 249 CO -0.46 0.59 -0.03 0.00 0.00 0.00 0.00 179.25 179.35 3m7n h ARG 250 N 1.23 -0.09 -0.31 0.00 3.08 -0.40 0.20 114.38 118.10 3m7n h ARG 250 Ca 0.34 0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.46 3m7n h ARG 250 Cb -0.13 0.02 -0.06 0.00 0.08 0.00 0.00 29.97 29.88 3m7n h ARG 250 CO -0.08 0.15 -0.11 0.87 -1.07 0.00 0.00 179.97 179.73 3m7n h LYS 251 N -0.32 -0.05 -0.74 0.04 6.56 -1.18 -1.55 116.57 119.33 3m7n h LYS 251 Ca -0.01 0.00 0.11 0.00 -1.06 0.00 0.00 60.65 59.70 3m7n h LYS 251 Cb 0.28 0.01 -0.08 0.00 -0.57 0.00 0.00 32.23 31.87 3m7n h LYS 251 CO 0.02 -0.03 0.34 -0.07 -2.06 0.00 0.00 179.45 177.65 3m7n h LEU 252 N -0.05 0.41 -2.17 2.94 3.38 -1.13 -0.39 115.31 118.30 3m7n h LEU 252 Ca 0.15 0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.20 3m7n h LEU 252 Cb 0.29 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 3m7n h LEU 252 CO -0.35 0.21 -0.01 -0.09 0.09 0.00 0.00 178.44 178.29 3m7n h ARG 253 N 0.55 0.00 -0.00 1.13 2.43 0.04 -0.44 114.38 118.10 3m7n h ARG 253 Ca 0.38 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.55 3m7n h ARG 253 Cb 0.47 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.02 3m7n h ARG 253 CO -0.32 0.01 -0.04 -1.91 -1.51 0.00 0.00 179.97 176.21 3m7n n GLU 254 N -4.21 0.57 0.15 0.20 2.13 -0.16 -2.45 120.64 116.86 3m7n n GLU 254 Ca -0.03 -0.08 0.13 0.00 0.66 0.00 0.00 57.16 57.84 3m7n n GLU 254 Cb 0.10 -1.50 0.33 0.00 0.27 0.00 0.00 31.44 30.64 3m7n n GLU 254 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 3m7n h LYS 255 N 0.20 0.00 0.00 5.31 1.57 -1.08 -3.19 116.57 119.38 3m7n h LYS 255 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3m7n h LYS 255 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.59 3m7n h LYS 255 CO 0.00 0.00 0.00 1.19 -0.57 0.00 0.00 179.45 180.07 3m7n n PHE 256 N -2.55 0.00 0.52 -1.35 3.72 -1.03 -3.49 117.46 113.29 3m7n n PHE 256 Ca 0.05 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.45 3m7n n PHE 256 Cb 0.46 -0.34 0.00 0.00 -0.94 0.00 0.00 39.48 38.66 3m7n n PHE 256 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 3m7n n LYS 257 N -1.34 0.52 0.00 -1.08 3.00 -1.20 -4.67 118.16 113.39 3m7n n LYS 257 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.42 3m7n n LYS 257 Cb 0.24 -1.24 0.00 0.00 0.00 0.00 0.00 35.03 34.03 3m7n n LYS 257 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 3m7n n GLU 258 N 0.67 0.00 0.00 1.64 -0.58 -1.23 -5.18 120.64 115.96 3m7n n GLU 258 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 3m7n n GLU 258 Cb 0.25 -2.38 0.00 0.00 -0.57 0.00 0.00 31.44 28.74 3m7n n GLU 258 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76