#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i9i s VAL 2 N 0.00 1.61 0.00 5.18 1.01 -1.26 -4.85 120.40 122.09 1i9i s VAL 2 Ca 0.00 -1.63 0.04 0.00 0.00 0.00 0.00 61.98 60.40 1i9i s VAL 2 Cb 0.00 -2.05 -0.03 0.00 0.00 0.00 0.00 36.38 34.30 1i9i s VAL 2 CO 0.00 -0.40 -0.11 -0.69 0.00 0.00 0.00 175.10 173.89 1i9i s VAL 3 N 1.29 3.31 -0.13 2.92 1.01 -1.26 -4.93 120.40 122.61 1i9i s VAL 3 Ca 0.03 -0.87 -0.00 0.00 0.00 0.00 0.00 61.98 61.14 1i9i s VAL 3 Cb -0.19 -2.40 0.03 0.00 0.00 0.00 0.00 36.38 33.82 1i9i s VAL 3 CO -0.12 0.42 -0.07 -0.69 0.00 0.00 0.00 175.10 174.64 1i9i s VAL 4 N -0.93 1.07 -0.15 2.92 1.01 -1.26 -2.27 120.40 120.80 1i9i s VAL 4 Ca 0.15 -0.43 -0.04 0.00 0.00 0.00 0.00 61.98 61.67 1i9i s VAL 4 Cb -0.11 -1.15 -0.03 0.00 0.00 0.00 0.00 36.38 35.09 1i9i s VAL 4 CO 0.05 0.28 -0.01 -0.89 0.00 0.00 0.00 175.10 174.53 1i9i s THR 5 N 1.68 4.14 -0.12 3.92 2.01 -0.02 -4.07 115.64 123.18 1i9i s THR 5 Ca 0.03 -0.28 0.02 0.00 0.31 0.00 0.00 61.69 61.77 1i9i s THR 5 Cb -0.14 -2.81 -0.01 0.00 0.01 0.00 0.00 72.50 69.56 1i9i s THR 5 CO -0.08 0.51 -0.18 -1.58 -0.69 0.00 0.00 174.62 172.60 1i9i s GLN 6 N 0.10 3.25 -0.04 4.92 0.74 -1.26 0.08 119.66 127.44 1i9i s GLN 6 Ca 0.01 -0.77 0.03 0.00 0.05 0.00 0.00 55.36 54.68 1i9i s GLN 6 Cb -0.13 -2.49 0.00 0.00 1.10 0.00 0.00 33.01 31.49 1i9i s GLN 6 CO 0.02 0.20 -0.12 0.99 -0.55 0.00 0.00 175.29 175.83 1i9i s THR 7 N 0.35 1.08 0.42 -0.34 2.01 0.25 -4.50 115.64 114.91 1i9i s THR 7 Ca -0.14 -0.50 0.04 0.00 0.31 0.00 0.00 61.69 61.40 1i9i s THR 7 Cb -0.17 -0.96 0.08 0.00 0.01 0.00 0.00 72.50 71.46 1i9i s THR 7 CO 0.07 0.33 0.58 -0.81 -0.69 0.00 0.00 174.62 174.10 1i9i n PRO 8 N 3.40 0.55 -0.04 4.92 -0.04 -1.26 -0.56 135.00 141.97 1i9i n PRO 8 Ca -0.20 -2.02 -0.15 0.00 -0.04 0.00 0.00 63.50 61.09 1i9i n PRO 8 Cb 0.53 -0.25 -0.08 0.00 -0.04 0.00 0.00 33.50 33.66 1i9i n PRO 8 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1i9i h LEU 9 N 0.00 0.54 -8.48 1.53 3.38 -1.82 -3.41 115.31 107.05 1i9i h LEU 9 Ca -0.19 -0.62 -0.57 0.00 0.09 0.00 0.00 57.88 56.59 1i9i h LEU 9 Cb 0.84 -0.16 -0.27 0.00 0.09 0.00 0.00 40.66 41.16 1i9i h LEU 9 CO 0.25 1.07 -0.84 -0.55 0.09 0.00 0.00 178.44 178.46 1i9i s SER 10 N -6.53 2.34 -0.21 -0.43 0.15 -1.26 0.73 113.70 108.49 1i9i s SER 10 Ca -0.13 -0.46 -0.05 0.00 0.70 0.00 0.00 55.95 56.01 1i9i s SER 10 Cb 0.05 -0.21 0.07 0.00 -1.71 0.00 0.00 66.02 64.22 1i9i s SER 10 CO 0.80 0.17 0.11 -0.22 1.20 0.00 0.00 173.24 175.31 1i9i s LEU 11 N -0.95 0.38 0.27 3.45 2.96 0.81 -4.90 118.68 120.69 1i9i s LEU 11 Ca 0.07 -0.81 -0.30 0.00 -0.22 0.00 0.00 54.13 52.87 1i9i s LEU 11 Cb -0.08 -0.24 -0.09 0.00 0.50 0.00 0.00 46.19 46.27 1i9i s LEU 11 CO 0.01 -0.38 1.04 -2.84 -1.32 0.00 0.00 176.35 172.86 1i9i s PRO 12 N 2.14 4.72 -0.17 0.98 0.02 -1.26 -1.14 135.00 140.28 1i9i s PRO 12 Ca 0.04 1.68 -0.19 0.00 0.02 0.00 0.00 61.00 62.55 1i9i s PRO 12 Cb -0.16 -3.21 0.05 0.00 0.02 0.00 0.00 34.50 31.20 1i9i s PRO 12 CO -0.18 0.32 0.53 0.54 -0.33 0.00 0.00 177.00 177.88 1i9i s VAL 13 N -1.18 0.00 0.44 3.83 0.11 -0.39 -4.91 120.40 118.30 1i9i s VAL 13 Ca 0.43 -0.04 -0.13 0.00 -2.93 0.00 0.00 61.98 59.32 1i9i s VAL 13 Cb -0.29 -0.76 -0.07 0.00 -1.53 0.00 0.00 36.38 33.73 1i9i s VAL 13 CO 0.37 -0.02 0.84 -0.44 -3.33 0.00 0.00 175.10 172.52 1i9i s SER 14 N 0.02 6.55 0.19 3.54 0.01 -1.26 -1.36 113.70 121.40 1i9i s SER 14 Ca -0.02 1.28 -0.31 0.00 1.31 0.00 0.00 55.95 58.21 1i9i s SER 14 Cb -0.04 -2.39 -0.10 0.00 0.21 0.00 0.00 66.02 63.71 1i9i s SER 14 CO 0.02 -0.46 1.48 -0.76 0.41 0.00 0.00 173.24 173.93 1i9i s LEU 15 N -3.92 4.38 0.00 2.44 1.43 -1.26 -1.74 118.68 120.00 1i9i s LEU 15 Ca 0.54 2.59 0.00 0.00 -1.03 0.00 0.00 54.13 56.23 1i9i s LEU 15 Cb -0.10 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.51 1i9i s LEU 15 CO 0.31 -0.74 0.00 0.61 0.23 0.00 0.00 176.35 176.76 1i9i n GLY 16 N 3.03 2.50 2.90 -3.19 0.00 -0.65 -4.87 105.19 104.91 1i9i n GLY 16 Ca 0.10 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.94 1i9i n GLY 16 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1i9i n ASP 17 N 0.00 0.74 -4.63 1.61 -0.08 -0.71 -3.91 116.55 109.57 1i9i n ASP 17 Ca 0.00 -1.71 -0.24 0.00 -1.51 0.00 0.00 54.79 51.32 1i9i n ASP 17 Cb 0.00 -0.56 -0.08 0.00 2.34 0.00 0.00 41.12 42.82 1i9i n ASP 17 CO 0.00 0.00 0.00 -1.10 0.12 0.00 0.00 177.20 176.22 1i9i s GLN 18 N -4.64 2.24 0.03 -0.67 -0.21 -1.26 -1.44 119.66 113.72 1i9i s GLN 18 Ca 0.52 -1.34 0.00 0.00 0.02 0.00 0.00 55.36 54.56 1i9i s GLN 18 Cb -0.02 -2.18 -0.02 0.00 1.00 0.00 0.00 33.01 31.78 1i9i s GLN 18 CO 0.35 0.39 -0.04 0.00 -2.12 0.00 0.00 175.29 173.88 1i9i s ALA 19 N -2.09 0.27 -0.05 6.09 0.00 -0.68 -4.93 121.76 120.38 1i9i s ALA 19 Ca 0.29 -0.74 -0.02 0.00 0.00 0.00 0.00 51.96 51.50 1i9i s ALA 19 Cb -0.07 0.16 0.03 0.00 0.00 0.00 0.00 23.12 23.23 1i9i s ALA 19 CO 0.18 -0.18 0.05 -1.12 0.00 0.00 0.00 175.76 174.69 1i9i s SER 20 N -1.76 1.26 -0.11 0.00 0.01 -1.26 -1.41 113.70 110.43 1i9i s SER 20 Ca -0.11 0.04 -0.10 0.00 1.31 0.00 0.00 55.95 57.09 1i9i s SER 20 Cb -0.07 -0.22 -0.05 0.00 0.21 0.00 0.00 66.02 65.90 1i9i s SER 20 CO -0.02 -0.24 0.21 -0.63 0.41 0.00 0.00 173.24 172.97 1i9i s ILE 21 N 2.12 5.37 -0.03 1.44 -1.09 -0.40 -4.80 121.20 123.82 1i9i s ILE 21 Ca 0.05 0.38 0.03 0.00 -2.23 0.00 0.00 60.65 58.87 1i9i s ILE 21 Cb -0.12 -3.50 -0.03 0.00 -1.58 0.00 0.00 42.46 37.23 1i9i s ILE 21 CO -0.04 0.57 -0.09 -0.44 -1.23 0.00 0.00 174.94 173.71 1i9i s SER 22 N -0.75 4.46 -0.06 3.58 0.01 0.28 -1.80 113.70 119.42 1i9i s SER 22 Ca 0.16 -0.12 -0.01 0.00 1.31 0.00 0.00 55.95 57.29 1i9i s SER 22 Cb -0.13 -1.04 0.03 0.00 0.21 0.00 0.00 66.02 65.09 1i9i s SER 22 CO 0.05 0.33 -0.00 0.00 0.41 0.00 0.00 173.24 174.03 1i9i s ARG 24 N 1.78 3.21 0.50 0.00 3.52 0.11 -1.04 118.95 127.03 1i9i s ARG 24 Ca 0.02 -0.74 0.08 0.00 -0.13 0.00 0.00 55.73 54.96 1i9i s ARG 24 Cb -0.13 -2.51 0.04 0.00 -1.56 0.00 0.00 34.95 30.79 1i9i s ARG 24 CO -0.04 0.24 0.62 -1.54 -0.81 0.00 0.00 175.30 173.77 1i9i s SER 25 N 0.25 5.21 -0.53 -2.12 1.04 -0.64 -0.84 113.70 116.08 1i9i s SER 25 Ca -0.11 -0.75 0.03 0.00 0.48 0.00 0.00 55.95 55.60 1i9i s SER 25 Cb -0.16 -0.10 0.42 0.00 0.10 0.00 0.00 66.02 66.27 1i9i s SER 25 CO 0.06 -1.04 1.46 -1.54 0.98 0.00 0.00 173.24 173.17 1i9i n SER 26 N -1.97 5.82 0.00 7.02 3.41 -0.96 -4.86 113.62 122.08 1i9i n SER 26 Ca 0.10 -3.76 0.00 0.00 -0.26 0.00 0.00 58.87 54.94 1i9i n SER 26 Cb 0.61 -0.64 0.00 0.00 -0.26 0.00 0.00 64.21 63.92 1i9i n SER 26 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1i9i n GLN 27 N -0.61 0.00 -1.85 4.33 7.27 -1.26 -4.80 117.38 120.46 1i9i n GLN 27 Ca 0.47 0.00 -0.42 0.00 0.07 0.00 0.00 57.00 57.12 1i9i n GLN 27 Cb 0.64 0.00 -0.03 0.00 2.41 0.00 0.00 30.24 33.26 1i9i n GLN 27 CO 0.00 0.00 0.00 -1.12 0.07 0.00 0.00 177.06 176.01 1i9i s SER 28 N 0.00 6.53 -0.10 1.69 0.01 -1.26 -4.62 113.70 115.95 1i9i s SER 28 Ca 0.00 2.60 0.01 0.00 1.31 0.00 0.00 55.95 59.87 1i9i s SER 28 Cb 0.00 -2.57 0.16 0.00 0.21 0.00 0.00 66.02 63.83 1i9i s SER 28 CO 0.00 -0.93 1.19 -0.38 0.41 0.00 0.00 173.24 173.54 1i9i n ILE 29 N 4.68 1.47 -0.80 1.44 2.08 -1.21 -4.67 119.36 122.34 1i9i n ILE 29 Ca 0.16 -0.45 -0.22 0.00 0.56 0.00 0.00 62.75 62.80 1i9i n ILE 29 Cb 0.39 -0.84 -0.03 0.00 -0.75 0.00 0.00 39.64 38.41 1i9i n ILE 29 CO 0.00 0.00 0.00 1.33 0.56 0.00 0.00 176.55 178.44 1i9i n VAL 30 N 0.11 2.63 0.00 1.39 0.24 -1.26 -4.18 118.33 117.26 1i9i n VAL 30 Ca 0.14 -1.54 0.00 0.00 -2.04 0.00 0.00 64.34 60.90 1i9i n VAL 30 Cb 0.76 -2.15 0.00 0.00 -1.47 0.00 0.00 33.84 30.98 1i9i n VAL 30 CO 0.00 0.00 0.00 1.57 -2.14 0.00 0.00 176.83 176.26 1i9i n HIS 31 N 3.88 0.00 -0.21 6.34 -0.00 -1.22 -4.52 115.22 119.48 1i9i n HIS 31 Ca 0.47 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.65 1i9i n HIS 31 Cb 0.21 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.08 1i9i n HIS 31 CO 0.00 0.00 0.00 -1.13 0.46 0.00 0.00 176.34 175.67 1i9i n SER 32 N 0.00 0.00 0.00 0.26 3.41 -1.26 -4.97 113.62 111.06 1i9i n SER 32 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1i9i n SER 32 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1i9i n SER 32 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1i9i n ASN 33 N 0.00 0.00 0.00 4.04 0.23 -1.26 -5.14 115.26 113.13 1i9i n ASN 33 Ca 0.00 -0.23 0.00 0.00 -0.53 0.00 0.00 54.58 53.82 1i9i n ASN 33 Cb 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.70 1i9i n ASN 33 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1i9i n GLY 34 N 0.00 -2.00 3.67 4.83 0.00 -1.26 -5.17 105.19 105.27 1i9i n GLY 34 Ca 0.00 0.78 -0.29 0.00 0.00 0.00 0.00 46.02 46.51 1i9i n GLY 34 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1i9i s ASN 35 N -4.00 2.43 -0.08 1.61 0.01 -1.26 -4.63 114.94 109.02 1i9i s ASN 35 Ca 0.00 1.08 0.05 0.00 -0.71 0.00 0.00 52.86 53.27 1i9i s ASN 35 Cb 0.00 -1.68 -0.01 0.00 0.41 0.00 0.00 41.25 39.97 1i9i s ASN 35 CO 0.00 -3.24 -0.22 -0.44 -1.51 0.00 0.00 177.10 171.68 1i9i s SER 36 N -3.56 3.27 -1.28 -1.22 0.01 -1.26 -3.45 113.70 106.21 1i9i s SER 36 Ca 0.66 -0.48 -0.10 0.00 1.31 0.00 0.00 55.95 57.34 1i9i s SER 36 Cb -0.17 -1.10 0.16 0.00 0.21 0.00 0.00 66.02 65.12 1i9i s SER 36 CO 0.57 0.22 1.86 -1.22 0.41 0.00 0.00 173.24 175.08 1i9i n TYR 37 N 3.13 3.14 -4.29 2.43 0.53 -1.26 -3.57 117.16 117.27 1i9i n TYR 37 Ca -0.18 -2.84 -0.34 0.00 -1.02 0.00 0.00 57.90 53.52 1i9i n TYR 37 Cb 0.52 -2.00 -0.11 0.00 -1.03 0.00 0.00 39.34 36.72 1i9i n TYR 37 CO 0.00 0.00 0.00 -1.17 -1.02 0.00 0.00 176.86 174.67 1i9i s LEU 38 N 0.13 3.43 0.09 7.72 1.98 -1.26 -2.16 118.68 128.61 1i9i s LEU 38 Ca 0.40 -0.05 0.04 0.00 -2.89 0.00 0.00 54.13 51.63 1i9i s LEU 38 Cb 0.09 -1.84 -0.03 0.00 0.66 0.00 0.00 46.19 45.07 1i9i s LEU 38 CO 0.00 0.18 -0.12 -1.61 -1.89 0.00 0.00 176.35 172.92 1i9i s GLU 39 N 0.30 0.82 -0.09 1.98 2.02 0.22 -1.62 118.70 122.33 1i9i s GLU 39 Ca -0.01 -1.05 0.04 0.00 0.02 0.00 0.00 54.97 53.96 1i9i s GLU 39 Cb -0.13 -0.64 0.00 0.00 0.10 0.00 0.00 34.13 33.46 1i9i s GLU 39 CO 0.02 0.12 -0.22 -1.58 0.02 0.00 0.00 175.26 173.62 1i9i s TRP 40 N -1.91 2.34 0.07 1.61 0.52 0.90 0.11 118.94 122.58 1i9i s TRP 40 Ca 0.02 -0.92 0.06 0.00 0.02 0.00 0.00 56.10 55.28 1i9i s TRP 40 Cb -0.06 -1.58 -0.03 0.00 -1.15 0.00 0.00 33.47 30.65 1i9i s TRP 40 CO 0.01 -0.37 -0.17 0.71 0.02 0.00 0.00 176.95 177.15 1i9i s TYR 41 N 0.35 1.46 -0.04 -1.98 2.02 0.18 -0.48 117.35 118.86 1i9i s TYR 41 Ca -0.17 -0.41 0.06 0.00 -0.37 0.00 0.00 57.07 56.18 1i9i s TYR 41 Cb -0.17 -0.83 -0.01 0.00 -0.40 0.00 0.00 41.96 40.55 1i9i s TYR 41 CO 0.08 0.10 -0.21 -1.17 -1.57 0.00 0.00 175.55 172.78 1i9i s LEU 42 N -1.59 2.00 -0.25 -1.29 2.96 -0.73 0.61 118.68 120.40 1i9i s LEU 42 Ca 0.02 -0.40 0.01 0.00 -0.22 0.00 0.00 54.13 53.54 1i9i s LEU 42 Cb -0.09 -1.11 0.07 0.00 0.50 0.00 0.00 46.19 45.55 1i9i s LEU 42 CO 0.03 0.22 -0.03 -1.58 -1.32 0.00 0.00 176.35 173.66 1i9i s GLN 43 N -0.22 1.52 0.32 1.98 0.74 -0.39 -0.61 119.66 123.00 1i9i s GLN 43 Ca 0.01 -1.04 -0.26 0.00 0.05 0.00 0.00 55.36 54.11 1i9i s GLN 43 Cb -0.11 -2.58 -0.10 0.00 1.10 0.00 0.00 33.01 31.33 1i9i s GLN 43 CO 0.01 -0.65 0.95 0.15 -0.55 0.00 0.00 175.29 175.21 1i9i s LYS 44 N 1.39 4.60 0.13 1.67 1.02 -1.26 -1.02 119.74 126.27 1i9i s LYS 44 Ca -0.03 1.37 -0.35 0.00 0.02 0.00 0.00 55.97 56.98 1i9i s LYS 44 Cb -0.19 -2.85 -0.16 0.00 -0.52 0.00 0.00 37.83 34.11 1i9i s LYS 44 CO -0.08 0.28 1.24 -0.35 -0.92 0.00 0.00 175.35 175.53 1i9i n PRO 45 N 0.65 1.14 -0.73 -1.68 -0.04 -1.26 -0.96 135.00 132.12 1i9i n PRO 45 Ca 0.02 0.41 0.00 0.00 -0.04 0.00 0.00 63.50 63.89 1i9i n PRO 45 Cb 0.50 -1.98 0.00 0.00 -0.04 0.00 0.00 33.50 31.98 1i9i n PRO 45 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1i9i n GLY 46 N 2.25 1.45 3.68 0.55 0.00 -1.26 -5.01 105.19 106.85 1i9i n GLY 46 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 1i9i n GLY 46 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1i9i n GLN 47 N -2.00 0.74 -3.28 1.61 6.02 -0.13 -5.15 117.38 115.19 1i9i n GLN 47 Ca 0.00 -3.63 -0.29 0.00 -0.01 0.00 0.00 57.00 53.07 1i9i n GLN 47 Cb 0.00 0.81 -0.04 0.00 1.02 0.00 0.00 30.24 32.04 1i9i n GLN 47 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 1i9i s SER 48 N -3.91 6.49 0.65 1.08 0.01 -1.26 -4.69 113.70 112.06 1i9i s SER 48 Ca 0.09 0.81 -0.18 0.00 1.31 0.00 0.00 55.95 57.98 1i9i s SER 48 Cb -0.01 -2.18 -0.01 0.00 0.21 0.00 0.00 66.02 64.03 1i9i s SER 48 CO 0.06 -0.20 1.28 -2.84 0.41 0.00 0.00 173.24 171.95 1i9i s PRO 49 N -3.46 2.57 0.01 12.44 0.02 -1.26 -4.55 135.00 140.78 1i9i s PRO 49 Ca 0.46 2.03 0.01 0.00 0.02 0.00 0.00 61.00 63.51 1i9i s PRO 49 Cb -0.11 -1.85 -0.01 0.00 0.02 0.00 0.00 34.50 32.55 1i9i s PRO 49 CO 0.29 -1.57 -0.03 -1.59 -0.33 0.00 0.00 177.00 173.76 1i9i s LYS 50 N -3.39 0.26 0.05 5.54 -2.85 0.22 -4.95 119.74 114.62 1i9i s LYS 50 Ca 0.82 -0.32 -0.31 0.00 -1.00 0.00 0.00 55.97 55.17 1i9i s LYS 50 Cb -0.37 -0.12 -0.07 0.00 -2.06 0.00 0.00 37.83 35.22 1i9i s LYS 50 CO 0.39 0.02 1.41 -1.17 0.10 0.00 0.00 175.35 176.11 1i9i s LEU 51 N -0.64 4.34 -0.16 2.77 2.96 -1.26 -1.77 118.68 124.92 1i9i s LEU 51 Ca -0.05 2.21 -0.10 0.00 -0.22 0.00 0.00 54.13 55.97 1i9i s LEU 51 Cb -0.05 -3.57 -0.07 0.00 0.50 0.00 0.00 46.19 43.01 1i9i s LEU 51 CO -0.00 -0.70 -0.24 0.18 -1.32 0.00 0.00 176.35 174.27 1i9i n LEU 52 N 4.85 1.41 -3.85 -0.68 4.77 0.37 -4.78 117.00 119.09 1i9i n LEU 52 Ca 0.13 0.24 -0.12 0.00 -0.03 0.00 0.00 56.01 56.22 1i9i n LEU 52 Cb 0.43 -0.56 -0.14 0.00 -2.33 0.00 0.00 43.42 40.82 1i9i n LEU 52 CO 0.59 0.15 -0.31 -0.63 -1.33 0.00 0.00 177.39 175.86 1i9i s ILE 53 N -2.42 -0.01 0.20 -0.08 1.01 -0.96 -1.85 121.20 117.10 1i9i s ILE 53 Ca -0.24 0.02 0.06 0.00 0.00 0.00 0.00 60.65 60.49 1i9i s ILE 53 Cb 0.08 -0.07 -0.05 0.00 0.01 0.00 0.00 42.46 42.43 1i9i s ILE 53 CO 0.32 0.01 -0.10 -0.72 0.00 0.00 0.00 174.94 174.45 1i9i s TYR 54 N 0.12 1.55 -1.36 3.97 1.13 -0.05 -0.07 117.35 122.63 1i9i s TYR 54 Ca -0.01 -0.71 -0.03 0.00 -1.41 0.00 0.00 57.07 54.91 1i9i s TYR 54 Cb -0.01 -0.79 0.02 0.00 -1.10 0.00 0.00 41.96 40.08 1i9i s TYR 54 CO -0.00 0.19 0.75 1.63 -2.51 0.00 0.00 175.55 175.61 1i9i n LYS 55 N -0.34 -5.01 0.00 -3.49 5.02 -1.00 -0.64 118.16 112.71 1i9i n LYS 55 Ca -0.08 0.61 0.00 0.00 -2.02 0.00 0.00 58.31 56.82 1i9i n LYS 55 Cb 0.61 -5.22 0.00 0.00 -0.02 0.00 0.00 35.03 30.40 1i9i n LYS 55 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1i9i n VAL 56 N -4.38 0.00 -2.50 -0.18 0.31 -0.64 -4.03 118.33 106.92 1i9i n VAL 56 Ca -0.22 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.15 1i9i n VAL 56 Cb 0.64 0.00 0.03 0.00 -0.91 0.00 0.00 33.84 33.60 1i9i n VAL 56 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1i9i n SER 57 N 1.88 1.05 -4.52 4.52 3.41 -1.22 -2.94 113.62 115.80 1i9i n SER 57 Ca 0.00 -2.05 -0.40 0.00 -0.26 0.00 0.00 58.87 56.16 1i9i n SER 57 Cb 0.00 -0.31 -0.11 0.00 -0.26 0.00 0.00 64.21 63.53 1i9i n SER 57 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1i9i s ASN 58 N -2.12 5.97 0.06 4.04 0.01 0.19 -4.71 114.94 118.38 1i9i s ASN 58 Ca 0.34 -0.41 -0.31 0.00 -0.71 0.00 0.00 52.86 51.78 1i9i s ASN 58 Cb 0.39 -2.11 -0.06 0.00 0.41 0.00 0.00 41.25 39.87 1i9i s ASN 58 CO -0.16 -0.21 1.23 -0.60 -1.51 0.00 0.00 177.10 175.85 1i9i s ARG 59 N 1.71 4.41 0.32 -0.60 3.52 -1.26 -0.87 118.95 126.17 1i9i s ARG 59 Ca 0.06 1.82 -0.20 0.00 -0.13 0.00 0.00 55.73 57.28 1i9i s ARG 59 Cb -0.17 -3.34 -0.09 0.00 -1.56 0.00 0.00 34.95 29.78 1i9i s ARG 59 CO 0.10 -0.30 0.83 0.12 -0.81 0.00 0.00 175.30 175.24 1i9i s PHE 60 N 1.13 3.50 0.03 5.12 5.36 -0.77 -4.95 117.98 127.41 1i9i s PHE 60 Ca 0.60 1.48 -0.37 0.00 -0.96 0.00 0.00 56.93 57.67 1i9i s PHE 60 Cb -0.30 -2.71 -0.17 0.00 -0.34 0.00 0.00 43.02 39.50 1i9i s PHE 60 CO 0.29 0.14 1.40 0.43 -1.46 0.00 0.00 175.22 176.02 1i9i n SER 61 N 0.07 1.77 0.00 6.13 7.64 -1.26 -1.24 113.62 126.73 1i9i n SER 61 Ca 0.02 1.11 0.00 0.00 1.01 0.00 0.00 58.87 61.02 1i9i n SER 61 Cb 0.52 -1.19 0.00 0.00 -1.01 0.00 0.00 64.21 62.54 1i9i n SER 61 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1i9i n GLY 62 N 2.78 1.31 3.69 0.23 0.00 -1.26 -5.04 105.19 106.89 1i9i n GLY 62 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 1i9i n GLY 62 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1i9i s VAL 63 N -2.30 4.95 0.87 1.61 1.01 -0.37 -5.03 120.40 121.14 1i9i s VAL 63 Ca 0.00 1.54 -0.13 0.00 0.00 0.00 0.00 61.98 63.39 1i9i s VAL 63 Cb 0.00 -4.09 0.04 0.00 0.00 0.00 0.00 36.38 32.33 1i9i s VAL 63 CO 0.00 0.12 0.68 -2.65 0.00 0.00 0.00 175.10 173.25 1i9i n PRO 64 N 4.64 -0.10 0.24 2.72 -0.02 -1.26 -4.85 135.00 136.37 1i9i n PRO 64 Ca 0.02 0.03 0.12 0.00 -2.02 0.00 0.00 63.50 61.65 1i9i n PRO 64 Cb 0.50 -2.03 0.52 0.00 -0.02 0.00 0.00 33.50 32.47 1i9i n PRO 64 CO 0.00 0.00 0.00 0.38 1.98 0.00 0.00 175.50 177.86 1i9i h ASP 65 N -1.23 0.00 -1.06 2.55 2.03 -2.00 -3.04 116.42 113.67 1i9i h ASP 65 Ca -0.44 0.00 0.30 0.00 -0.73 0.00 0.00 57.03 56.16 1i9i h ASP 65 Cb 1.30 0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 39.74 1i9i h ASP 65 CO 0.39 0.14 0.75 0.03 -1.03 0.00 0.00 179.24 179.52 1i9i h ARG 66 N 0.00 0.08 -6.06 4.15 3.08 -1.90 -3.39 114.38 110.34 1i9i h ARG 66 Ca -0.00 -0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.48 1i9i h ARG 66 Cb 0.68 -0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.66 1i9i h ARG 66 CO 0.02 0.05 -0.01 -0.06 -1.07 0.00 0.00 179.97 178.90 1i9i s PHE 67 N -5.07 3.66 -0.09 3.04 0.40 -1.15 -1.49 117.98 117.28 1i9i s PHE 67 Ca -0.06 1.19 -0.11 0.00 -0.60 0.00 0.00 56.93 57.35 1i9i s PHE 67 Cb 0.23 -2.63 0.03 0.00 0.51 0.00 0.00 43.02 41.16 1i9i s PHE 67 CO 0.79 0.31 0.30 -1.12 0.70 0.00 0.00 175.22 176.20 1i9i s SER 68 N -0.03 -0.28 0.27 1.36 0.01 -0.56 -4.98 113.70 109.48 1i9i s SER 68 Ca 0.31 0.50 0.11 0.00 1.31 0.00 0.00 55.95 58.18 1i9i s SER 68 Cb -0.18 0.56 -0.05 0.00 0.21 0.00 0.00 66.02 66.56 1i9i s SER 68 CO 0.17 -0.17 -0.15 -0.83 0.41 0.00 0.00 173.24 172.67 1i9i s GLY 69 N -0.14 1.81 0.02 3.44 0.00 -1.26 -0.15 107.32 111.04 1i9i s GLY 69 Ca -0.03 -1.79 -0.07 0.00 0.00 0.00 0.00 44.72 42.83 1i9i s GLY 69 CO 0.01 -1.86 0.34 -1.14 0.00 0.00 0.00 173.10 170.45 1i9i n SER 70 N -0.61 -0.42 0.00 1.64 3.41 -0.72 -4.36 113.62 112.57 1i9i n SER 70 Ca -0.06 -1.16 0.00 0.00 -0.26 0.00 0.00 58.87 57.39 1i9i n SER 70 Cb 0.59 0.66 0.00 0.00 -0.26 0.00 0.00 64.21 65.21 1i9i n SER 70 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1i9i n GLY 71 N -0.24 -1.60 3.70 5.00 0.00 -1.26 -0.90 105.19 109.88 1i9i n GLY 71 Ca 0.00 -2.23 -0.04 0.00 0.00 0.00 0.00 46.02 43.75 1i9i n GLY 71 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1i9i s SER 72 N -0.08 -0.20 1.12 1.61 1.04 -0.41 -4.94 113.70 111.85 1i9i s SER 72 Ca 0.00 -0.31 0.00 0.00 0.48 0.00 0.00 55.95 56.12 1i9i s SER 72 Cb 0.00 0.44 0.00 0.00 0.10 0.00 0.00 66.02 66.56 1i9i s SER 72 CO 0.00 -0.80 0.00 0.61 0.98 0.00 0.00 173.24 174.03 1i9i n GLY 73 N -0.43 0.50 0.00 7.32 0.00 -1.26 -1.96 105.19 109.36 1i9i n GLY 73 Ca -0.07 0.62 0.04 0.00 0.00 0.00 0.00 46.02 46.61 1i9i n GLY 73 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1i9i n THR 74 N 0.00 0.00 -3.95 2.61 -1.04 -1.26 -3.34 114.28 107.30 1i9i n THR 74 Ca 0.00 -0.24 -0.35 0.00 -2.04 0.00 0.00 64.05 61.42 1i9i n THR 74 Cb 0.00 0.54 -0.14 0.00 -1.82 0.00 0.00 70.33 68.91 1i9i n THR 74 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 1i9i s ASP 75 N -2.62 4.42 0.07 8.00 1.11 -0.83 -1.62 116.67 125.20 1i9i s ASP 75 Ca -0.01 -0.35 0.09 0.00 0.18 0.00 0.00 52.55 52.46 1i9i s ASP 75 Cb 0.06 -1.76 -0.03 0.00 1.07 0.00 0.00 42.92 42.26 1i9i s ASP 75 CO 0.37 -0.00 -0.25 -0.36 1.18 0.00 0.00 175.17 176.11 1i9i s PHE 76 N 1.39 2.14 -0.04 4.23 0.08 -0.21 -1.28 117.98 124.29 1i9i s PHE 76 Ca 0.05 -0.40 0.01 0.00 0.12 0.00 0.00 56.93 56.71 1i9i s PHE 76 Cb -0.14 -1.23 0.02 0.00 -0.57 0.00 0.00 43.02 41.10 1i9i s PHE 76 CO -0.02 0.18 -0.03 0.99 -0.10 0.00 0.00 175.22 176.25 1i9i s THR 77 N -0.91 0.41 -0.19 0.64 2.01 -0.08 -1.35 115.64 116.17 1i9i s THR 77 Ca 0.11 -0.05 -0.08 0.00 0.31 0.00 0.00 61.69 61.98 1i9i s THR 77 Cb -0.10 -0.46 -0.04 0.00 0.01 0.00 0.00 72.50 71.91 1i9i s THR 77 CO 0.03 0.20 0.07 -0.22 -0.69 0.00 0.00 174.62 174.01 1i9i s LEU 78 N 0.96 3.82 -0.00 4.42 2.96 -0.74 -1.75 118.68 128.35 1i9i s LEU 78 Ca -0.10 0.07 0.07 0.00 -0.22 0.00 0.00 54.13 53.94 1i9i s LEU 78 Cb -0.14 -1.97 -0.03 0.00 0.50 0.00 0.00 46.19 44.55 1i9i s LEU 78 CO -0.01 0.15 -0.22 -0.75 -1.32 0.00 0.00 176.35 174.21 1i9i s LYS 79 N 0.50 2.13 -0.24 1.98 2.20 0.79 -1.27 119.74 125.84 1i9i s LYS 79 Ca 0.04 -0.92 -0.00 0.00 -0.36 0.00 0.00 55.97 54.72 1i9i s LYS 79 Cb -0.13 -2.13 0.07 0.00 -1.51 0.00 0.00 37.83 34.13 1i9i s LYS 79 CO 0.01 0.56 -0.01 0.42 -0.36 0.00 0.00 175.35 175.97 1i9i s ILE 80 N -0.73 1.24 0.60 5.43 1.01 -0.50 -1.50 121.20 126.74 1i9i s ILE 80 Ca 0.12 -1.13 -0.07 0.00 0.00 0.00 0.00 60.65 59.57 1i9i s ILE 80 Cb -0.10 -1.63 0.00 0.00 0.01 0.00 0.00 42.46 40.74 1i9i s ILE 80 CO 0.01 -0.22 0.92 -0.44 0.00 0.00 0.00 174.94 175.21 1i9i s SER 81 N 1.51 5.65 -0.16 3.58 0.01 -0.55 -1.68 113.70 122.06 1i9i s SER 81 Ca -0.02 0.80 -0.09 0.00 1.31 0.00 0.00 55.95 57.95 1i9i s SER 81 Cb -0.18 -1.80 0.01 0.00 0.21 0.00 0.00 66.02 64.26 1i9i s SER 81 CO -0.09 -1.05 0.20 0.54 0.41 0.00 0.00 173.24 173.25 1i9i n ARG 82 N -2.61 -0.56 -2.17 12.44 1.74 -1.06 -4.76 116.66 119.68 1i9i n ARG 82 Ca 0.04 0.38 -0.41 0.00 -0.77 0.00 0.00 57.85 57.10 1i9i n ARG 82 Cb 0.57 -0.62 -0.03 0.00 -1.02 0.00 0.00 32.46 31.37 1i9i n ARG 82 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1i9i s VAL 83 N -0.85 2.88 0.29 1.55 1.01 -0.52 -4.63 120.40 120.13 1i9i s VAL 83 Ca 0.09 0.86 0.09 0.00 0.00 0.00 0.00 61.98 63.02 1i9i s VAL 83 Cb -0.01 -3.55 -0.04 0.00 0.00 0.00 0.00 36.38 32.78 1i9i s VAL 83 CO 0.27 0.19 0.04 -1.61 0.00 0.00 0.00 175.10 173.99 1i9i s GLU 84 N -1.44 2.30 0.29 2.72 2.02 -1.26 -1.64 118.70 121.69 1i9i s GLU 84 Ca 0.50 -1.49 -0.02 0.00 0.02 0.00 0.00 54.97 53.99 1i9i s GLU 84 Cb -0.38 -2.14 0.44 0.00 0.10 0.00 0.00 34.13 32.14 1i9i s GLU 84 CO 0.49 0.27 1.93 0.00 0.02 0.00 0.00 175.26 177.97 1i9i h ALA 85 N 1.78 1.43 0.00 5.21 0.00 -1.96 -2.23 119.26 123.48 1i9i h ALA 85 Ca -0.44 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1i9i h ALA 85 Cb 1.25 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1i9i h ALA 85 CO 0.62 0.48 0.00 0.93 0.00 0.00 0.00 179.25 181.28 1i9i h GLU 86 N 1.14 0.00 0.00 0.00 5.08 -1.97 -2.75 114.58 116.08 1i9i h GLU 86 Ca 0.36 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.72 1i9i h GLU 86 Cb 0.03 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1i9i h GLU 86 CO -0.11 0.00 0.00 -0.25 -1.00 0.00 0.00 179.01 177.65 1i9i n ASP 87 N -2.91 0.00 -4.77 1.42 8.00 -0.84 -4.85 116.55 112.60 1i9i n ASP 87 Ca -0.01 -0.15 -0.38 0.00 0.71 0.00 0.00 54.79 54.95 1i9i n ASP 87 Cb 0.14 -0.26 -0.02 0.00 -0.02 0.00 0.00 41.12 40.96 1i9i n ASP 87 CO 0.00 0.00 0.00 -1.48 -0.39 0.00 0.00 177.20 175.33 1i9i s LEU 88 N -2.52 4.21 0.00 0.64 0.05 -1.04 -4.91 118.68 115.12 1i9i s LEU 88 Ca 0.26 2.31 0.00 0.00 0.05 0.00 0.00 54.13 56.75 1i9i s LEU 88 Cb 0.18 -4.02 0.00 0.00 -2.05 0.00 0.00 46.19 40.30 1i9i s LEU 88 CO 0.39 -0.62 0.00 0.61 -0.55 0.00 0.00 176.35 176.18 1i9i n GLY 89 N 0.63 -0.35 3.22 -3.48 0.00 -1.23 -4.65 105.19 99.33 1i9i n GLY 89 Ca 0.04 -1.11 -0.35 0.00 0.00 0.00 0.00 46.02 44.61 1i9i n GLY 89 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1i9i s VAL 90 N -3.28 2.96 -0.05 1.61 1.01 -0.18 -1.28 120.40 121.18 1i9i s VAL 90 Ca 0.00 -0.94 -0.20 0.00 0.00 0.00 0.00 61.98 60.84 1i9i s VAL 90 Cb 0.00 -2.48 -0.05 0.00 0.00 0.00 0.00 36.38 33.86 1i9i s VAL 90 CO 0.00 0.23 0.56 -0.31 0.00 0.00 0.00 175.10 175.58 1i9i s TYR 91 N 1.35 3.61 0.02 5.22 1.51 0.16 -1.26 117.35 127.96 1i9i s TYR 91 Ca 0.01 1.09 0.06 0.00 -1.01 0.00 0.00 57.07 57.23 1i9i s TYR 91 Cb -0.16 -2.61 -0.02 0.00 -0.11 0.00 0.00 41.96 39.06 1i9i s TYR 91 CO -0.04 0.26 -0.19 0.71 -1.11 0.00 0.00 175.55 175.18 1i9i s TYR 92 N 0.22 1.68 0.11 2.71 1.51 0.20 -0.56 117.35 123.21 1i9i s TYR 92 Ca 0.30 -0.35 0.05 0.00 -1.01 0.00 0.00 57.07 56.06 1i9i s TYR 92 Cb -0.17 -1.02 -0.04 0.00 -0.11 0.00 0.00 41.96 40.62 1i9i s TYR 92 CO 0.15 0.04 0.00 0.00 -1.11 0.00 0.00 175.55 174.63 1i9i s PHE 94 N -1.40 1.01 -0.20 0.00 5.36 0.29 -0.77 117.98 122.27 1i9i s PHE 94 Ca 0.26 -0.21 -0.04 0.00 -0.96 0.00 0.00 56.93 55.99 1i9i s PHE 94 Cb -0.11 -0.67 -0.01 0.00 -0.34 0.00 0.00 43.02 41.88 1i9i s PHE 94 CO 0.18 -0.04 -0.04 -1.14 -1.46 0.00 0.00 175.22 172.72 1i9i s GLN 95 N -0.16 3.46 0.00 10.12 2.00 0.73 -0.61 119.66 135.21 1i9i s GLN 95 Ca 0.02 -0.60 0.00 0.00 -2.00 0.00 0.00 55.36 52.79 1i9i s GLN 95 Cb -0.05 -2.96 0.00 0.00 0.80 0.00 0.00 33.01 30.79 1i9i s GLN 95 CO -0.00 -0.05 0.08 0.41 -0.50 0.00 0.00 175.29 175.23 1i9i n GLY 96 N 4.37 0.59 0.25 2.59 0.00 -0.92 0.18 105.19 112.24 1i9i n GLY 96 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1i9i n GLY 96 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1i9i h SER 97 N 0.00 0.34 -1.61 1.61 0.02 -1.93 -3.45 113.55 108.53 1i9i h SER 97 Ca 0.00 -0.08 -0.53 0.00 -0.84 0.00 0.00 61.79 60.34 1i9i h SER 97 Cb 0.07 -0.09 -0.06 0.00 0.14 0.00 0.00 62.40 62.46 1i9i h SER 97 CO 0.00 0.50 -0.45 -1.00 -1.14 0.00 0.00 176.83 174.75 1i9i s HIS 98 N -4.72 2.68 -0.18 3.45 3.76 -1.26 -5.05 115.29 113.97 1i9i s HIS 98 Ca -0.06 -0.51 -0.05 0.00 -0.15 0.00 0.00 55.06 54.29 1i9i s HIS 98 Cb 0.15 -2.00 -0.03 0.00 1.11 0.00 0.00 32.58 31.81 1i9i s HIS 98 CO 0.75 0.07 0.01 0.08 -0.85 0.00 0.00 174.74 174.81 1i9i s VAL 99 N -2.51 4.18 0.38 -0.90 1.01 -1.26 -2.71 120.40 118.59 1i9i s VAL 99 Ca 0.44 -0.24 -0.06 0.00 0.00 0.00 0.00 61.98 62.11 1i9i s VAL 99 Cb -0.00 -2.88 -0.05 0.00 0.00 0.00 0.00 36.38 33.45 1i9i s VAL 99 CO 0.25 0.45 0.67 -2.16 0.00 0.00 0.00 175.10 174.31 1i9i s PRO 100 N 0.68 3.64 0.42 2.72 0.04 -1.26 -4.69 135.00 136.55 1i9i s PRO 100 Ca 0.00 0.15 -0.26 0.00 0.04 0.00 0.00 61.00 60.94 1i9i s PRO 100 Cb -0.14 -2.51 -0.09 0.00 0.04 0.00 0.00 34.50 31.81 1i9i s PRO 100 CO 0.02 0.03 1.39 -2.14 0.04 0.00 0.00 177.00 176.35 1i9i s PRO 101 N -4.00 3.85 0.02 0.56 0.02 -1.10 -4.92 135.00 129.42 1i9i s PRO 101 Ca 0.46 2.35 -0.04 0.00 0.02 0.00 0.00 61.00 63.79 1i9i s PRO 101 Cb -0.10 -2.74 -0.01 0.00 0.02 0.00 0.00 34.50 31.67 1i9i s PRO 101 CO 0.34 -0.66 0.07 0.95 -0.33 0.00 0.00 177.00 177.37 1i9i s THR 102 N -1.21 0.11 -0.12 0.99 -4.23 0.13 -4.97 115.64 106.34 1i9i s THR 102 Ca 0.58 -0.88 -0.07 0.00 -1.18 0.00 0.00 61.69 60.15 1i9i s THR 102 Cb -0.42 -0.50 -0.04 0.00 1.34 0.00 0.00 72.50 72.88 1i9i s THR 102 CO 0.55 -0.48 0.14 -0.36 -0.54 0.00 0.00 174.62 173.92 1i9i s PHE 103 N -1.73 3.58 0.89 3.99 0.40 -1.26 -0.19 117.98 123.65 1i9i s PHE 103 Ca -0.13 0.51 -0.11 0.00 -0.60 0.00 0.00 56.93 56.60 1i9i s PHE 103 Cb -0.07 -1.94 0.13 0.00 0.51 0.00 0.00 43.02 41.65 1i9i s PHE 103 CO -0.01 0.72 1.09 0.20 0.70 0.00 0.00 175.22 177.92 1i9i s GLY 104 N -0.98 1.62 0.66 4.36 0.00 0.05 -4.83 107.32 108.19 1i9i s GLY 104 Ca 0.15 -0.06 0.42 0.00 0.00 0.00 0.00 44.72 45.23 1i9i s GLY 104 CO 0.04 0.42 2.30 -1.33 0.00 0.00 0.00 173.10 174.53 1i9i h GLY 105 N -1.53 0.00 0.00 0.20 0.00 -1.89 -3.43 103.07 96.41 1i9i h GLY 105 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.84 1i9i h GLY 105 CO 0.55 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.70 1i9i n GLY 106 N -1.10 1.81 3.21 4.60 0.00 -1.26 -5.06 105.19 107.38 1i9i n GLY 106 Ca -0.03 -1.96 -0.11 0.00 0.00 0.00 0.00 46.02 43.92 1i9i n GLY 106 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1i9i s THR 107 N -2.46 -0.10 -0.27 2.61 2.01 0.28 -4.62 115.64 113.09 1i9i s THR 107 Ca 0.00 0.12 -0.14 0.00 0.31 0.00 0.00 61.69 61.98 1i9i s THR 107 Cb 0.00 -0.56 -0.04 0.00 0.01 0.00 0.00 72.50 71.91 1i9i s THR 107 CO 0.00 0.05 0.34 -0.75 -0.69 0.00 0.00 174.62 173.57 1i9i s LYS 108 N 1.52 4.00 -0.18 4.92 2.20 0.22 0.37 119.74 132.80 1i9i s LYS 108 Ca -0.08 -0.03 -0.23 0.00 -0.36 0.00 0.00 55.97 55.27 1i9i s LYS 108 Cb -0.09 -3.66 -0.02 0.00 -1.51 0.00 0.00 37.83 32.55 1i9i s LYS 108 CO -0.12 -0.26 0.71 -1.17 -0.36 0.00 0.00 175.35 174.15 1i9i s LEU 109 N 2.01 4.17 0.08 5.43 2.96 -0.41 -0.14 118.68 132.78 1i9i s LEU 109 Ca 0.13 0.98 0.06 0.00 -0.22 0.00 0.00 54.13 55.09 1i9i s LEU 109 Cb -0.16 -3.03 -0.04 0.00 0.50 0.00 0.00 46.19 43.46 1i9i s LEU 109 CO 0.10 -0.31 -0.10 -0.70 -1.32 0.00 0.00 176.35 174.03 1i9i s GLU 110 N 1.91 2.23 -0.27 1.98 2.12 -0.29 -3.55 118.70 122.84 1i9i s GLU 110 Ca 0.33 -0.95 -0.06 0.00 0.36 0.00 0.00 54.97 54.65 1i9i s GLU 110 Cb -0.16 -2.35 -0.00 0.00 0.26 0.00 0.00 34.13 31.88 1i9i s GLU 110 CO 0.12 0.53 0.04 0.42 -0.54 0.00 0.00 175.26 175.83 1i9i s ILE 111 N -1.14 3.83 -0.11 -3.70 1.01 -1.26 -1.26 121.20 118.57 1i9i s ILE 111 Ca 0.20 -0.57 -0.29 0.00 0.00 0.00 0.00 60.65 59.99 1i9i s ILE 111 Cb -0.11 -2.88 -0.03 0.00 0.01 0.00 0.00 42.46 39.44 1i9i s ILE 111 CO 0.12 0.22 1.45 -0.54 0.00 0.00 0.00 174.94 176.19 1i9i s LYS 112 N 1.51 4.21 0.18 2.79 1.02 -0.46 -4.92 119.74 124.06 1i9i s LYS 112 Ca 0.04 1.92 0.02 0.00 0.02 0.00 0.00 55.97 57.97 1i9i s LYS 112 Cb -0.16 -3.87 -0.01 0.00 -0.52 0.00 0.00 37.83 33.28 1i9i s LYS 112 CO 0.01 -0.77 0.06 2.89 -0.92 0.00 0.00 175.35 176.62 1i9i n ARG 113 N 6.83 0.77 -2.26 1.68 1.85 -1.26 -4.39 116.66 119.87 1i9i n ARG 113 Ca 0.15 -1.49 -0.41 0.00 -1.00 0.00 0.00 57.85 55.11 1i9i n ARG 113 Cb 0.44 0.82 -0.03 0.00 -1.05 0.00 0.00 32.46 32.64 1i9i n ARG 113 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1i9i s ALA 114 N -2.48 3.47 0.13 2.89 0.00 -1.26 -4.92 121.76 119.59 1i9i s ALA 114 Ca 0.09 1.10 -0.35 0.00 0.00 0.00 0.00 51.96 52.80 1i9i s ALA 114 Cb 0.00 -3.43 -0.15 0.00 0.00 0.00 0.00 23.12 19.54 1i9i s ALA 114 CO 0.06 -0.46 1.47 -0.25 0.00 0.00 0.00 175.76 176.59 1i9i n ASP 115 N 1.45 2.43 -3.90 0.00 9.92 -1.26 -4.76 116.55 120.43 1i9i n ASP 115 Ca 0.01 1.10 -0.19 0.00 -0.53 0.00 0.00 54.79 55.18 1i9i n ASP 115 Cb 0.43 -1.32 -0.16 0.00 -0.64 0.00 0.00 41.12 39.43 1i9i n ASP 115 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1i9i s ALA 116 N 0.70 0.62 0.40 2.24 0.00 -0.30 -4.93 121.76 120.49 1i9i s ALA 116 Ca 0.81 -0.05 -0.23 0.00 0.00 0.00 0.00 51.96 52.49 1i9i s ALA 116 Cb -0.80 -0.37 -0.10 0.00 0.00 0.00 0.00 23.12 21.85 1i9i s ALA 116 CO 0.42 0.01 0.98 0.00 0.00 0.00 0.00 175.76 177.17 1i9i s ALA 117 N 0.78 3.08 0.45 0.00 0.00 -1.26 -0.82 121.76 124.00 1i9i s ALA 117 Ca -0.10 0.53 -0.21 0.00 0.00 0.00 0.00 51.96 52.18 1i9i s ALA 117 Cb -0.13 -3.20 -0.09 0.00 0.00 0.00 0.00 23.12 19.69 1i9i s ALA 117 CO 0.00 0.01 1.01 -1.25 0.00 0.00 0.00 175.76 175.53 1i9i s PRO 118 N -2.69 4.00 -0.38 0.00 0.04 -1.26 -4.54 135.00 130.18 1i9i s PRO 118 Ca 0.58 1.31 -0.14 0.00 0.04 0.00 0.00 61.00 62.78 1i9i s PRO 118 Cb -0.16 -2.20 0.00 0.00 0.04 0.00 0.00 34.50 32.18 1i9i s PRO 118 CO 0.20 -0.25 0.30 0.99 0.04 0.00 0.00 177.00 178.29 1i9i s THR 119 N -1.99 5.24 -0.13 1.26 2.01 -0.08 -4.87 115.64 117.08 1i9i s THR 119 Ca 0.64 -0.36 -0.10 0.00 0.31 0.00 0.00 61.69 62.17 1i9i s THR 119 Cb -0.15 -3.85 -0.05 0.00 0.01 0.00 0.00 72.50 68.47 1i9i s THR 119 CO 0.19 -0.18 0.20 -0.69 -0.69 0.00 0.00 174.62 173.45 1i9i s VAL 120 N 1.79 5.38 -0.01 3.82 1.01 -1.26 -1.43 120.40 129.71 1i9i s VAL 120 Ca 0.07 0.35 0.01 0.00 0.00 0.00 0.00 61.98 62.41 1i9i s VAL 120 Cb -0.18 -3.50 0.01 0.00 0.00 0.00 0.00 36.38 32.70 1i9i s VAL 120 CO 0.11 0.53 -0.02 -0.44 0.00 0.00 0.00 175.10 175.28 1i9i s SER 121 N -0.40 0.34 0.05 3.32 0.01 -0.18 -4.98 113.70 111.86 1i9i s SER 121 Ca 0.15 -0.04 0.09 0.00 1.31 0.00 0.00 55.95 57.46 1i9i s SER 121 Cb -0.13 -0.09 -0.03 0.00 0.21 0.00 0.00 66.02 65.99 1i9i s SER 121 CO 0.04 -0.01 -0.26 -0.51 0.41 0.00 0.00 173.24 172.91 1i9i s ILE 122 N 0.25 2.19 -0.06 1.44 2.07 -1.26 -0.17 121.20 125.67 1i9i s ILE 122 Ca -0.02 -1.39 0.01 0.00 -1.41 0.00 0.00 60.65 57.83 1i9i s ILE 122 Cb -0.05 -1.86 0.02 0.00 0.13 0.00 0.00 42.46 40.70 1i9i s ILE 122 CO -0.01 0.35 -0.06 -0.36 -1.91 0.00 0.00 174.94 172.95 1i9i s PHE 123 N -0.83 1.00 0.96 3.50 0.08 0.17 -4.98 117.98 117.88 1i9i s PHE 123 Ca 0.12 -0.34 -0.15 0.00 0.12 0.00 0.00 56.93 56.68 1i9i s PHE 123 Cb -0.10 -0.83 0.19 0.00 -0.57 0.00 0.00 43.02 41.70 1i9i s PHE 123 CO 0.02 -0.25 1.26 -1.25 -0.10 0.00 0.00 175.22 174.90 1i9i s PRO 124 N 1.00 0.66 0.50 0.24 0.04 -1.26 -1.77 135.00 134.41 1i9i s PRO 124 Ca -0.09 -0.24 -0.23 0.00 0.04 0.00 0.00 61.00 60.48 1i9i s PRO 124 Cb -0.14 -1.83 -0.06 0.00 0.04 0.00 0.00 34.50 32.50 1i9i s PRO 124 CO -0.00 -2.43 1.30 -2.14 0.04 0.00 0.00 177.00 173.77 1i9i s PRO 125 N -5.74 3.41 0.98 0.56 0.02 -1.19 -4.78 135.00 128.27 1i9i s PRO 125 Ca 0.71 2.10 -0.14 0.00 0.02 0.00 0.00 61.00 63.69 1i9i s PRO 125 Cb -0.06 -2.36 0.18 0.00 0.02 0.00 0.00 34.50 32.28 1i9i s PRO 125 CO 0.53 -0.93 1.14 -1.54 -0.33 0.00 0.00 177.00 175.87 1i9i s SER 126 N -1.04 2.84 0.09 2.53 1.04 -1.26 -4.91 113.70 112.99 1i9i s SER 126 Ca 0.68 0.88 -0.04 0.00 0.48 0.00 0.00 55.95 57.95 1i9i s SER 126 Cb -0.37 -1.37 -0.24 0.00 0.10 0.00 0.00 66.02 64.14 1i9i s SER 126 CO 0.44 -2.96 1.18 0.28 0.98 0.00 0.00 173.24 173.16 1i9i h SER 127 N -1.78 0.45 -0.12 7.02 0.02 -1.99 -2.77 113.55 114.38 1i9i h SER 127 Ca -0.50 -0.45 0.04 0.00 -0.84 0.00 0.00 61.79 60.04 1i9i h SER 127 Cb 1.32 -0.14 -0.05 0.00 0.14 0.00 0.00 62.40 63.66 1i9i h SER 127 CO 0.54 1.33 -0.20 -0.33 -1.14 0.00 0.00 176.83 177.03 1i9i h GLU 128 N 0.11 -0.24 -0.62 3.45 3.07 -1.99 -2.05 114.58 116.30 1i9i h GLU 128 Ca -0.12 0.02 -0.03 0.00 -0.50 0.00 0.00 59.36 58.72 1i9i h GLU 128 Cb 1.89 0.06 -0.03 0.00 -0.84 0.00 0.00 28.75 29.82 1i9i h GLU 128 CO 0.20 -0.16 0.27 0.37 -1.40 0.00 0.00 179.01 178.28 1i9i h GLN 129 N -0.25 0.92 -0.03 2.33 4.15 -1.87 -2.54 115.11 117.81 1i9i h GLN 129 Ca 0.10 -0.15 0.01 0.00 0.77 0.00 0.00 58.65 59.37 1i9i h GLN 129 Cb 0.40 -0.16 -0.00 0.00 0.21 0.00 0.00 27.48 27.93 1i9i h GLN 129 CO -0.27 0.76 0.03 -0.07 -1.93 0.00 0.00 178.83 177.34 1i9i h LEU 130 N 0.86 0.00 -1.01 -2.39 3.38 -1.17 0.13 115.31 115.11 1i9i h LEU 130 Ca 0.21 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.08 1i9i h LEU 130 Cb 0.17 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1i9i h LEU 130 CO -0.02 0.00 -0.46 0.74 0.09 0.00 0.00 178.44 178.79 1i9i h THR 131 N 0.00 1.22 -0.05 0.22 2.02 -0.94 -2.32 112.91 113.05 1i9i h THR 131 Ca 0.02 -1.65 0.00 0.00 0.77 0.00 0.00 66.41 65.55 1i9i h THR 131 Cb 0.07 1.92 0.00 0.00 -1.74 0.00 0.00 68.15 68.40 1i9i h THR 131 CO -0.00 0.45 0.00 -1.20 0.37 0.00 0.00 175.52 175.14 1i9i n SER 132 N -3.82 0.41 -0.03 4.18 7.64 0.40 -4.87 113.62 117.54 1i9i n SER 132 Ca -0.01 -1.61 -0.00 0.00 1.01 0.00 0.00 58.87 58.26 1i9i n SER 132 Cb 0.51 -0.03 -0.00 0.00 -1.01 0.00 0.00 64.21 63.68 1i9i n SER 132 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1i9i n GLY 133 N 0.82 0.47 3.50 0.23 0.00 -0.87 -5.02 105.19 104.32 1i9i n GLY 133 Ca 0.12 -0.34 -0.25 0.00 0.00 0.00 0.00 46.02 45.55 1i9i n GLY 133 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1i9i s GLY 134 N -2.32 2.04 -0.26 -0.02 0.00 -1.01 -1.16 107.32 104.60 1i9i s GLY 134 Ca 0.00 -1.99 -0.02 0.00 0.00 0.00 0.00 44.72 42.71 1i9i s GLY 134 CO 0.00 -1.99 0.39 0.00 0.00 0.00 0.00 173.10 171.49 1i9i s ALA 135 N -2.60 -1.12 -0.11 3.20 0.00 0.89 -3.05 121.76 118.97 1i9i s ALA 135 Ca 0.31 0.73 -0.01 0.00 0.00 0.00 0.00 51.96 52.99 1i9i s ALA 135 Cb -0.00 -1.78 -0.03 0.00 0.00 0.00 0.00 23.12 21.31 1i9i s ALA 135 CO 0.15 -1.39 -0.06 -1.12 0.00 0.00 0.00 175.76 173.34 1i9i s SER 136 N 2.55 4.67 -0.28 0.00 0.01 -1.26 0.59 113.70 119.98 1i9i s SER 136 Ca 0.12 -0.09 -0.04 0.00 1.31 0.00 0.00 55.95 57.25 1i9i s SER 136 Cb -0.15 -1.49 0.02 0.00 0.21 0.00 0.00 66.02 64.62 1i9i s SER 136 CO -0.20 0.26 0.02 -0.69 0.41 0.00 0.00 173.24 173.04 1i9i s VAL 137 N -0.21 3.43 -0.03 3.43 1.01 0.27 -3.18 120.40 125.13 1i9i s VAL 137 Ca 0.03 -0.92 -0.05 0.00 0.00 0.00 0.00 61.98 61.04 1i9i s VAL 137 Cb -0.13 -2.79 -0.04 0.00 0.00 0.00 0.00 36.38 33.42 1i9i s VAL 137 CO 0.03 0.09 0.20 -0.69 0.00 0.00 0.00 175.10 174.73 1i9i s VAL 138 N 1.40 5.41 -0.05 2.92 1.01 -0.73 -0.72 120.40 129.65 1i9i s VAL 138 Ca 0.01 0.01 -0.02 0.00 0.00 0.00 0.00 61.98 61.98 1i9i s VAL 138 Cb -0.17 -3.52 0.03 0.00 0.00 0.00 0.00 36.38 32.72 1i9i s VAL 138 CO -0.01 0.40 0.06 0.00 0.00 0.00 0.00 175.10 175.55 1i9i s PHE 140 N 2.16 3.33 -0.52 0.00 0.08 0.76 -1.17 117.98 122.63 1i9i s PHE 140 Ca 0.05 0.20 0.02 0.00 0.12 0.00 0.00 56.93 57.32 1i9i s PHE 140 Cb -0.12 -2.07 0.13 0.00 -0.57 0.00 0.00 43.02 40.39 1i9i s PHE 140 CO -0.03 0.27 0.27 -0.51 -0.10 0.00 0.00 175.22 175.12 1i9i s LEU 141 N 0.16 4.61 -0.06 -0.37 1.02 0.08 -1.01 118.68 123.12 1i9i s LEU 141 Ca 0.06 -2.83 -0.03 0.00 0.02 0.00 0.00 54.13 51.34 1i9i s LEU 141 Cb -0.12 -1.69 -0.04 0.00 0.02 0.00 0.00 46.19 44.36 1i9i s LEU 141 CO -0.00 -0.29 0.11 0.20 0.02 0.00 0.00 176.35 176.39 1i9i s ASN 142 N 0.15 6.01 -0.58 2.29 0.01 -0.51 -1.20 114.94 121.11 1i9i s ASN 142 Ca 0.16 0.30 -0.11 0.00 -0.71 0.00 0.00 52.86 52.50 1i9i s ASN 142 Cb -0.24 -1.84 0.02 0.00 0.41 0.00 0.00 41.25 39.60 1i9i s ASN 142 CO -0.02 0.33 0.64 0.59 -1.51 0.00 0.00 177.10 177.14 1i9i n ASN 143 N 1.54 -7.31 -4.27 -1.22 4.13 -1.15 -0.90 115.26 106.08 1i9i n ASN 143 Ca -0.16 0.09 -0.15 0.00 1.68 0.00 0.00 54.58 56.04 1i9i n ASN 143 Cb 0.54 -4.57 -0.10 0.00 -1.54 0.00 0.00 39.78 34.11 1i9i n ASN 143 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 1i9i s PHE 144 N -2.66 1.37 -0.26 3.10 -0.71 -0.52 -4.36 117.98 113.95 1i9i s PHE 144 Ca 0.15 -1.25 -0.25 0.00 -1.04 0.00 0.00 56.93 54.53 1i9i s PHE 144 Cb -0.03 -0.76 0.08 0.00 -1.21 0.00 0.00 43.02 41.10 1i9i s PHE 144 CO 0.79 -0.45 0.79 -0.47 -1.34 0.00 0.00 175.22 174.54 1i9i s TYR 145 N -3.91 -0.70 1.14 3.49 5.04 0.00 -1.25 117.35 121.15 1i9i s TYR 145 Ca 0.37 1.69 -0.18 0.00 -2.44 0.00 0.00 57.07 56.51 1i9i s TYR 145 Cb 0.07 0.30 0.26 0.00 0.35 0.00 0.00 41.96 42.95 1i9i s TYR 145 CO 0.12 -0.36 1.14 -1.25 -1.34 0.00 0.00 175.55 173.86 1i9i s PRO 146 N 0.22 -0.74 0.29 4.97 0.04 -1.26 -1.15 135.00 137.36 1i9i s PRO 146 Ca -0.00 -0.06 -0.01 0.00 0.04 0.00 0.00 61.00 60.97 1i9i s PRO 146 Cb -0.05 -1.65 0.46 0.00 0.04 0.00 0.00 34.50 33.31 1i9i s PRO 146 CO 0.00 -3.39 1.91 -0.22 0.04 0.00 0.00 177.00 175.33 1i9i h LYS 147 N -2.35 1.08 -6.17 4.56 3.64 -1.97 -3.43 116.57 111.92 1i9i h LYS 147 Ca -0.46 -0.06 -0.65 0.00 -1.27 0.00 0.00 60.65 58.21 1i9i h LYS 147 Cb 1.29 -0.24 0.01 0.00 -0.41 0.00 0.00 32.23 32.87 1i9i h LYS 147 CO 0.38 0.71 1.17 -0.25 -2.27 0.00 0.00 179.45 179.19 1i9i n ASP 148 N -4.48 2.98 -3.75 4.20 9.92 -1.26 -4.94 116.55 119.22 1i9i n ASP 148 Ca 0.14 0.80 -0.13 0.00 -0.53 0.00 0.00 54.79 55.07 1i9i n ASP 148 Cb 0.17 -1.32 -0.08 0.00 -0.64 0.00 0.00 41.12 39.24 1i9i n ASP 148 CO 0.00 0.00 0.00 -0.51 0.13 0.00 0.00 177.20 176.82 1i9i s ILE 149 N 5.06 0.06 -0.04 0.53 2.07 -1.26 -4.61 121.20 123.01 1i9i s ILE 149 Ca 0.98 -0.46 0.02 0.00 -1.41 0.00 0.00 60.65 59.79 1i9i s ILE 149 Cb -0.76 -0.65 0.01 0.00 0.13 0.00 0.00 42.46 41.19 1i9i s ILE 149 CO 0.52 -0.25 -0.10 0.20 -1.91 0.00 0.00 174.94 173.40 1i9i s ASN 150 N -1.35 1.45 -0.10 4.50 0.02 -0.67 -5.01 114.94 113.78 1i9i s ASN 150 Ca -0.13 -0.23 0.04 0.00 -1.02 0.00 0.00 52.86 51.52 1i9i s ASN 150 Cb -0.05 -0.54 -0.00 0.00 0.02 0.00 0.00 41.25 40.68 1i9i s ASN 150 CO 0.04 0.04 -0.23 0.54 0.02 0.00 0.00 177.10 177.52 1i9i s VAL 151 N 0.45 2.15 -0.07 1.60 0.11 -1.26 -0.61 120.40 122.78 1i9i s VAL 151 Ca -0.09 -0.99 0.03 0.00 -2.93 0.00 0.00 61.98 58.01 1i9i s VAL 151 Cb -0.12 -1.82 -0.02 0.00 -1.53 0.00 0.00 36.38 32.88 1i9i s VAL 151 CO 0.02 0.56 -0.17 -0.75 -3.33 0.00 0.00 175.10 171.43 1i9i s LYS 152 N 0.28 2.72 -0.13 1.54 2.20 -0.62 -4.95 119.74 120.77 1i9i s LYS 152 Ca -0.16 -0.75 -0.06 0.00 -0.36 0.00 0.00 55.97 54.64 1i9i s LYS 152 Cb -0.17 -2.38 -0.04 0.00 -1.51 0.00 0.00 37.83 33.73 1i9i s LYS 152 CO 0.08 0.47 0.10 -1.58 -0.36 0.00 0.00 175.35 174.06 1i9i s TRP 153 N -0.34 3.44 -0.06 4.03 0.52 -1.26 -0.76 118.94 124.52 1i9i s TRP 153 Ca 0.03 0.38 0.01 0.00 0.02 0.00 0.00 56.10 56.54 1i9i s TRP 153 Cb -0.13 -1.94 0.02 0.00 -1.15 0.00 0.00 33.47 30.27 1i9i s TRP 153 CO 0.02 0.57 -0.08 0.15 0.02 0.00 0.00 176.95 177.63 1i9i s LYS 154 N -0.70 1.30 -0.28 4.98 1.02 0.83 -0.18 119.74 126.71 1i9i s LYS 154 Ca 0.13 -0.26 -0.03 0.00 0.02 0.00 0.00 55.97 55.83 1i9i s LYS 154 Cb -0.12 -1.17 0.03 0.00 -0.52 0.00 0.00 37.83 36.05 1i9i s LYS 154 CO 0.03 -0.05 -0.01 0.42 -0.92 0.00 0.00 175.35 174.82 1i9i s ILE 155 N 0.87 3.12 -1.39 2.17 1.01 0.53 -0.42 121.20 127.09 1i9i s ILE 155 Ca -0.11 -1.11 -0.04 0.00 0.00 0.00 0.00 60.65 59.39 1i9i s ILE 155 Cb -0.15 -2.67 0.03 0.00 0.01 0.00 0.00 42.46 39.68 1i9i s ILE 155 CO 0.01 0.06 0.76 0.47 0.00 0.00 0.00 174.94 176.23 1i9i n ASP 156 N 4.69 -2.19 0.00 3.58 8.00 0.36 -1.97 116.55 129.02 1i9i n ASP 156 Ca -0.15 -0.83 0.00 0.00 0.71 0.00 0.00 54.79 54.52 1i9i n ASP 156 Cb 0.46 -3.88 0.00 0.00 -0.02 0.00 0.00 41.12 37.68 1i9i n ASP 156 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1i9i n GLY 157 N -1.65 2.29 3.83 0.44 0.00 -1.26 -4.99 105.19 103.85 1i9i n GLY 157 Ca -0.19 -0.53 -0.33 0.00 0.00 0.00 0.00 46.02 44.96 1i9i n GLY 157 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1i9i s SER 158 N 0.00 6.90 0.09 1.61 0.01 -0.83 -4.98 113.70 116.50 1i9i s SER 158 Ca 0.00 1.46 -0.22 0.00 1.31 0.00 0.00 55.95 58.50 1i9i s SER 158 Cb 0.00 -2.44 -0.07 0.00 0.21 0.00 0.00 66.02 63.72 1i9i s SER 158 CO 0.00 -0.21 0.66 -1.83 0.41 0.00 0.00 173.24 172.27 1i9i s GLU 159 N -2.85 4.37 -0.20 12.44 -1.05 -1.26 0.20 118.70 130.35 1i9i s GLU 159 Ca 0.55 0.91 -0.07 0.00 -0.15 0.00 0.00 54.97 56.22 1i9i s GLU 159 Cb -0.11 -3.27 -0.03 0.00 -0.44 0.00 0.00 34.13 30.27 1i9i s GLU 159 CO 0.17 0.54 0.04 0.50 0.95 0.00 0.00 175.26 177.46 1i9i s ARG 160 N -0.88 3.82 -0.06 -4.83 6.06 0.75 -4.84 118.95 118.97 1i9i s ARG 160 Ca 0.33 -0.42 0.14 0.00 -2.50 0.00 0.00 55.73 53.28 1i9i s ARG 160 Cb -0.21 -3.19 -0.21 0.00 0.06 0.00 0.00 34.95 31.40 1i9i s ARG 160 CO 0.22 0.13 0.24 1.04 -2.50 0.00 0.00 175.30 174.42 1i9i n GLN 161 N 3.96 0.85 -3.94 5.12 6.02 -1.26 -4.28 117.38 123.84 1i9i n GLN 161 Ca -0.17 -0.10 -0.34 0.00 -0.01 0.00 0.00 57.00 56.39 1i9i n GLN 161 Cb 0.52 -1.35 -0.06 0.00 1.02 0.00 0.00 30.24 30.37 1i9i n GLN 161 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1i9i s ASN 162 N -4.01 6.23 0.00 1.08 0.01 -1.26 -4.30 114.94 112.69 1i9i s ASN 162 Ca -0.06 0.34 0.00 0.00 -0.71 0.00 0.00 52.86 52.43 1i9i s ASN 162 Cb 0.08 -1.94 0.00 0.00 0.41 0.00 0.00 41.25 39.80 1i9i s ASN 162 CO 0.60 0.31 0.00 0.61 -1.51 0.00 0.00 177.10 177.11 1i9i n GLY 163 N 1.29 0.68 3.67 0.66 0.00 -1.26 -4.90 105.19 105.32 1i9i n GLY 163 Ca -0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.51 1i9i n GLY 163 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1i9i s VAL 164 N -2.34 5.29 -0.12 1.61 1.01 -1.26 -1.74 120.40 122.86 1i9i s VAL 164 Ca 0.00 0.41 0.02 0.00 0.00 0.00 0.00 61.98 62.41 1i9i s VAL 164 Cb 0.00 -3.60 0.02 0.00 0.00 0.00 0.00 36.38 32.80 1i9i s VAL 164 CO 0.00 0.31 -0.16 -0.76 0.00 0.00 0.00 175.10 174.49 1i9i s LEU 165 N 1.16 1.75 0.32 3.92 1.43 -0.29 -4.95 118.68 122.01 1i9i s LEU 165 Ca 0.13 -0.45 0.07 0.00 -1.03 0.00 0.00 54.13 52.85 1i9i s LEU 165 Cb -0.14 -1.13 -0.03 0.00 0.03 0.00 0.00 46.19 44.93 1i9i s LEU 165 CO 0.06 0.01 0.31 0.20 0.23 0.00 0.00 176.35 177.16 1i9i s ASN 166 N 1.03 5.46 -0.28 2.29 0.02 -1.26 -0.74 114.94 121.45 1i9i s ASN 166 Ca -0.05 -0.39 -0.16 0.00 -1.02 0.00 0.00 52.86 51.23 1i9i s ASN 166 Cb -0.15 -1.11 0.10 0.00 0.02 0.00 0.00 41.25 40.12 1i9i s ASN 166 CO -0.03 -0.31 0.76 -0.55 0.02 0.00 0.00 177.10 177.00 1i9i s SER 167 N -4.00 -0.84 0.04 -1.22 0.15 -0.66 -4.99 113.70 102.18 1i9i s SER 167 Ca 0.40 1.34 0.05 0.00 0.70 0.00 0.00 55.95 58.43 1i9i s SER 167 Cb -0.07 1.36 -0.04 0.00 -1.71 0.00 0.00 66.02 65.57 1i9i s SER 167 CO 0.27 -0.21 -0.08 0.26 1.20 0.00 0.00 173.24 174.68 1i9i s TRP 168 N 1.59 2.83 0.75 3.44 0.51 -1.26 -1.45 118.94 125.34 1i9i s TRP 168 Ca -0.10 -0.09 -0.10 0.00 -2.12 0.00 0.00 56.10 53.70 1i9i s TRP 168 Cb -0.05 -1.55 0.17 0.00 -0.81 0.00 0.00 33.47 31.23 1i9i s TRP 168 CO -0.19 0.38 1.02 0.25 -0.51 0.00 0.00 176.95 177.90 1i9i n THR 169 N 1.28 0.00 -2.79 2.01 -2.24 -0.42 -5.01 114.28 107.11 1i9i n THR 169 Ca -0.15 -0.95 -0.20 0.00 -2.27 0.00 0.00 64.05 60.48 1i9i n THR 169 Cb 0.52 -1.41 0.05 0.00 -2.10 0.00 0.00 70.33 67.39 1i9i n THR 169 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1i9i s ASP 170 N -4.82 5.18 0.34 3.42 1.01 -1.26 -4.75 116.67 115.79 1i9i s ASP 170 Ca 0.60 -0.31 -0.28 0.00 0.71 0.00 0.00 52.55 53.26 1i9i s ASP 170 Cb -0.02 -0.48 -0.10 0.00 1.01 0.00 0.00 42.92 43.33 1i9i s ASP 170 CO 0.41 -1.20 1.33 -1.58 0.21 0.00 0.00 175.17 174.34 1i9i s GLN 171 N -4.71 4.29 -0.31 8.23 0.74 -1.26 -4.69 119.66 121.95 1i9i s GLN 171 Ca 0.59 2.27 -0.20 0.00 0.05 0.00 0.00 55.36 58.07 1i9i s GLN 171 Cb -0.09 -3.04 -0.01 0.00 1.10 0.00 0.00 33.01 30.98 1i9i s GLN 171 CO 0.38 -0.26 0.59 0.34 -0.55 0.00 0.00 175.29 175.80 1i9i s ASP 172 N -0.45 6.45 0.46 6.67 3.68 -0.53 -4.94 116.67 128.01 1i9i s ASP 172 Ca 0.50 0.33 0.19 0.00 2.13 0.00 0.00 52.55 55.70 1i9i s ASP 172 Cb -0.41 -2.31 1.17 0.00 -1.45 0.00 0.00 42.92 39.92 1i9i s ASP 172 CO 0.54 -0.47 1.93 0.77 0.13 0.00 0.00 175.17 178.07 1i9i h SER 173 N 8.25 0.27 0.00 -0.34 4.64 -1.91 0.89 113.55 125.36 1i9i h SER 173 Ca -0.27 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 1i9i h SER 173 Cb 1.12 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 1i9i h SER 173 CO 0.79 0.14 0.00 1.17 -0.87 0.00 0.00 176.83 178.05 1i9i n LYS 174 N -4.44 0.00 -0.26 4.77 3.00 -1.26 -4.07 118.16 115.89 1i9i n LYS 174 Ca 0.14 0.31 0.06 0.00 -0.00 0.00 0.00 58.31 58.83 1i9i n LYS 174 Cb 0.60 -1.00 0.18 0.00 0.00 0.00 0.00 35.03 34.82 1i9i n LYS 174 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 1i9i n ASP 175 N -0.81 3.22 -2.08 3.14 5.68 -1.16 -4.98 116.55 119.56 1i9i n ASP 175 Ca 0.00 -2.35 -0.20 0.00 -0.50 0.00 0.00 54.79 51.73 1i9i n ASP 175 Cb 0.00 -0.33 -0.04 0.00 -1.14 0.00 0.00 41.12 39.61 1i9i n ASP 175 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1i9i n SER 176 N 0.13 -5.71 -4.94 -1.12 7.64 0.31 -4.98 113.62 104.94 1i9i n SER 176 Ca 0.15 0.16 -0.21 0.00 1.01 0.00 0.00 58.87 59.97 1i9i n SER 176 Cb 0.58 -4.82 -0.00 0.00 -1.01 0.00 0.00 64.21 58.96 1i9i n SER 176 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1i9i s THR 177 N -2.94 2.44 0.15 0.44 -4.23 -1.25 -4.74 115.64 105.51 1i9i s THR 177 Ca 0.00 -1.24 0.09 0.00 -1.18 0.00 0.00 61.69 59.36 1i9i s THR 177 Cb 0.00 -2.68 -0.04 0.00 1.34 0.00 0.00 72.50 71.12 1i9i s THR 177 CO 0.00 0.00 -0.21 -0.31 -0.54 0.00 0.00 174.62 173.56 1i9i s TYR 178 N -2.54 1.96 0.13 3.99 2.02 -0.38 -1.45 117.35 121.08 1i9i s TYR 178 Ca 0.50 -0.42 0.04 0.00 -0.37 0.00 0.00 57.07 56.81 1i9i s TYR 178 Cb -0.05 -1.02 -0.04 0.00 -0.40 0.00 0.00 41.96 40.45 1i9i s TYR 178 CO 0.30 0.32 -0.09 -1.12 -1.57 0.00 0.00 175.55 173.39 1i9i s SER 179 N -2.34 1.62 0.00 2.29 0.01 -1.26 -1.44 113.70 112.58 1i9i s SER 179 Ca 0.13 -0.99 -0.19 0.00 1.31 0.00 0.00 55.95 56.22 1i9i s SER 179 Cb -0.08 0.01 0.04 0.00 0.21 0.00 0.00 66.02 66.20 1i9i s SER 179 CO 0.06 -0.35 0.41 -0.32 0.41 0.00 0.00 173.24 173.45 1i9i s MET 180 N -3.66 0.83 -0.00 12.44 1.75 -0.34 -1.30 119.30 129.02 1i9i s MET 180 Ca 0.14 -0.20 0.06 0.00 -1.25 0.00 0.00 55.69 54.45 1i9i s MET 180 Cb 0.03 0.37 -0.02 0.00 2.84 0.00 0.00 34.83 38.05 1i9i s MET 180 CO -0.01 -0.26 -0.19 -1.54 -0.65 0.00 0.00 175.02 172.37 1i9i s SER 181 N -1.58 2.28 -0.14 1.11 1.04 -0.53 -0.74 113.70 115.13 1i9i s SER 181 Ca -0.10 -0.39 0.01 0.00 0.48 0.00 0.00 55.95 55.95 1i9i s SER 181 Cb -0.03 -0.24 0.02 0.00 0.10 0.00 0.00 66.02 65.88 1i9i s SER 181 CO 0.02 0.21 -0.15 -0.55 0.98 0.00 0.00 173.24 173.76 1i9i s SER 182 N -0.63 2.66 -0.18 7.02 0.15 -0.31 -1.66 113.70 120.75 1i9i s SER 182 Ca 0.07 -0.48 -0.00 0.00 0.70 0.00 0.00 55.95 56.24 1i9i s SER 182 Cb -0.08 -1.18 0.00 0.00 -1.71 0.00 0.00 66.02 63.05 1i9i s SER 182 CO -0.00 -0.02 -0.14 -0.89 1.20 0.00 0.00 173.24 173.38 1i9i s THR 183 N 1.29 2.63 -0.34 6.45 2.01 0.08 -1.60 115.64 126.17 1i9i s THR 183 Ca 0.01 -0.76 -0.09 0.00 0.31 0.00 0.00 61.69 61.16 1i9i s THR 183 Cb -0.14 -2.13 0.02 0.00 0.01 0.00 0.00 72.50 70.26 1i9i s THR 183 CO -0.08 0.50 0.15 -0.22 -0.69 0.00 0.00 174.62 174.29 1i9i s LEU 184 N 1.10 4.32 -0.18 4.42 2.96 0.11 -1.14 118.68 130.27 1i9i s LEU 184 Ca 0.00 -0.84 -0.05 0.00 -0.22 0.00 0.00 54.13 53.02 1i9i s LEU 184 Cb -0.14 -1.97 -0.03 0.00 0.50 0.00 0.00 46.19 44.55 1i9i s LEU 184 CO -0.05 -0.29 -0.00 -0.89 -1.32 0.00 0.00 176.35 173.80 1i9i s THR 185 N 1.53 4.07 0.20 3.68 2.01 -0.71 0.96 115.64 127.38 1i9i s THR 185 Ca 0.02 -0.28 0.01 0.00 0.31 0.00 0.00 61.69 61.75 1i9i s THR 185 Cb -0.18 -2.82 -0.05 0.00 0.01 0.00 0.00 72.50 69.46 1i9i s THR 185 CO 0.05 0.46 0.05 -0.76 -0.69 0.00 0.00 174.62 173.73 1i9i s LEU 186 N 0.65 1.86 0.26 4.42 1.43 0.20 -4.75 118.68 122.75 1i9i s LEU 186 Ca -0.01 -1.26 -0.25 0.00 -1.03 0.00 0.00 54.13 51.58 1i9i s LEU 186 Cb -0.14 0.03 -0.09 0.00 0.03 0.00 0.00 46.19 46.02 1i9i s LEU 186 CO 0.02 -0.66 0.87 0.42 0.23 0.00 0.00 176.35 177.24 1i9i s THR 187 N -3.75 4.28 0.36 5.49 -4.23 -1.26 -0.07 115.64 116.45 1i9i s THR 187 Ca 0.30 1.75 0.18 0.00 -1.18 0.00 0.00 61.69 62.73 1i9i s THR 187 Cb 0.07 -4.06 0.36 0.00 1.34 0.00 0.00 72.50 70.21 1i9i s THR 187 CO 0.08 0.27 1.66 0.50 -0.54 0.00 0.00 174.62 176.59 1i9i h LYS 188 N 3.56 0.26 0.76 3.99 3.64 -1.34 -0.75 116.57 126.70 1i9i h LYS 188 Ca -0.47 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 58.86 1i9i h LYS 188 Cb 1.20 -0.06 0.01 0.00 -0.41 0.00 0.00 32.23 32.96 1i9i h LYS 188 CO 0.66 0.18 -0.36 0.22 -2.27 0.00 0.00 179.45 177.87 1i9i h ASP 189 N 0.27 -0.86 -0.64 4.20 1.82 -1.91 -2.66 116.42 116.64 1i9i h ASP 189 Ca 0.74 0.02 -0.04 0.00 -0.39 0.00 0.00 57.03 57.37 1i9i h ASP 189 Cb 1.84 0.22 -0.03 0.00 0.68 0.00 0.00 39.33 42.05 1i9i h ASP 189 CO -0.56 -0.59 0.26 -0.08 -1.61 0.00 0.00 179.24 176.66 1i9i h GLU 190 N -1.06 0.95 -1.01 0.28 4.81 -1.75 -2.88 114.58 113.93 1i9i h GLU 190 Ca -0.10 -0.17 0.23 0.00 -0.13 0.00 0.00 59.36 59.19 1i9i h GLU 190 Cb 0.79 -0.16 -0.10 0.00 0.63 0.00 0.00 28.75 29.91 1i9i h GLU 190 CO 0.17 0.80 0.62 -0.92 -0.73 0.00 0.00 179.01 178.96 1i9i h TYR 191 N 0.90 0.88 -0.11 0.92 3.20 -1.12 -1.07 116.97 120.57 1i9i h TYR 191 Ca 0.21 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.11 1i9i h TYR 191 Cb 0.20 -0.26 0.00 0.00 1.54 0.00 0.00 36.73 38.21 1i9i h TYR 191 CO 0.01 0.12 0.00 0.39 -1.64 0.00 0.00 178.16 177.05 1i9i n GLU 192 N -4.73 1.66 -0.14 1.82 1.02 -1.01 -3.42 120.64 115.84 1i9i n GLU 192 Ca 0.25 -0.57 0.06 0.00 -0.02 0.00 0.00 57.16 56.88 1i9i n GLU 192 Cb 0.73 -1.56 0.14 0.00 -0.02 0.00 0.00 31.44 30.73 1i9i n GLU 192 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1i9i n ARG 193 N 0.08 2.29 -4.20 3.49 1.74 -0.40 -4.99 116.66 114.66 1i9i n ARG 193 Ca 0.05 -1.88 -0.12 0.00 -0.77 0.00 0.00 57.85 55.13 1i9i n ARG 193 Cb 0.38 -1.29 -0.10 0.00 -1.02 0.00 0.00 32.46 30.43 1i9i n ARG 193 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1i9i s HIS 194 N -1.01 1.08 0.00 -1.55 3.76 -1.22 -5.09 115.29 111.26 1i9i s HIS 194 Ca 0.23 -1.21 0.00 0.00 -0.15 0.00 0.00 55.06 53.93 1i9i s HIS 194 Cb 0.13 -0.60 0.00 0.00 1.11 0.00 0.00 32.58 33.22 1i9i s HIS 194 CO 0.17 -0.45 0.00 0.09 -0.85 0.00 0.00 174.74 173.70 1i9i n ASN 195 N -0.21 3.55 -4.52 1.40 4.13 -1.26 -4.78 115.26 113.57 1i9i n ASN 195 Ca -0.03 0.00 -0.42 0.00 1.68 0.00 0.00 54.58 55.81 1i9i n ASN 195 Cb 0.64 0.03 -0.08 0.00 -1.54 0.00 0.00 39.78 38.83 1i9i n ASN 195 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 1i9i s SER 196 N -3.80 6.24 -0.23 6.41 0.15 -1.26 -0.94 113.70 120.27 1i9i s SER 196 Ca 0.00 -0.37 -0.04 0.00 0.70 0.00 0.00 55.95 56.24 1i9i s SER 196 Cb 0.00 -2.24 -0.00 0.00 -1.71 0.00 0.00 66.02 62.07 1i9i s SER 196 CO 0.00 -0.52 -0.04 -0.31 1.20 0.00 0.00 173.24 173.57 1i9i s TYR 197 N 2.25 2.97 0.00 3.44 2.02 -0.67 0.14 117.35 127.50 1i9i s TYR 197 Ca 0.15 -1.01 0.03 0.00 -0.37 0.00 0.00 57.07 55.87 1i9i s TYR 197 Cb -0.16 -2.11 -0.01 0.00 -0.40 0.00 0.00 41.96 39.28 1i9i s TYR 197 CO 0.14 -0.57 -0.09 0.99 -1.57 0.00 0.00 175.55 174.44 1i9i s THR 198 N 1.46 0.74 -0.09 -0.71 2.01 0.44 -1.75 115.64 117.74 1i9i s THR 198 Ca 0.05 -0.52 0.02 0.00 0.31 0.00 0.00 61.69 61.55 1i9i s THR 198 Cb -0.15 -0.64 0.01 0.00 0.01 0.00 0.00 72.50 71.74 1i9i s THR 198 CO -0.03 0.12 -0.14 0.00 -0.69 0.00 0.00 174.62 173.88 1i9i s GLU 200 N 0.83 3.51 -0.29 0.00 2.02 0.06 -2.70 118.70 122.13 1i9i s GLU 200 Ca -0.11 -0.55 -0.10 0.00 0.02 0.00 0.00 54.97 54.23 1i9i s GLU 200 Cb -0.15 -2.82 -0.03 0.00 0.10 0.00 0.00 34.13 31.22 1i9i s GLU 200 CO 0.01 0.29 0.16 0.00 0.02 0.00 0.00 175.26 175.75 1i9i s ALA 201 N 0.20 3.38 -0.31 5.21 0.00 0.85 -1.59 121.76 129.49 1i9i s ALA 201 Ca -0.03 -1.23 -0.08 0.00 0.00 0.00 0.00 51.96 50.62 1i9i s ALA 201 Cb -0.14 -2.40 0.01 0.00 0.00 0.00 0.00 23.12 20.59 1i9i s ALA 201 CO 0.03 -0.70 0.13 0.99 0.00 0.00 0.00 175.76 176.21 1i9i s THR 202 N 1.68 4.27 0.06 0.00 2.01 0.22 -0.00 115.64 123.88 1i9i s THR 202 Ca 0.06 -0.65 0.02 0.00 0.31 0.00 0.00 61.69 61.43 1i9i s THR 202 Cb -0.16 -3.23 -0.03 0.00 0.01 0.00 0.00 72.50 69.08 1i9i s THR 202 CO 0.08 0.01 -0.07 -2.28 -0.69 0.00 0.00 174.62 171.67 1i9i s HIS 203 N 1.54 0.73 0.57 4.92 2.46 -1.26 -1.66 115.29 122.59 1i9i s HIS 203 Ca 0.03 -0.69 0.28 0.00 0.47 0.00 0.00 55.06 55.15 1i9i s HIS 203 Cb -0.18 -0.44 1.49 0.00 -0.13 0.00 0.00 32.58 33.32 1i9i s HIS 203 CO 0.04 -0.13 1.94 -0.22 -2.47 0.00 0.00 174.74 173.91 1i9i h LYS 204 N 3.83 0.00 0.00 2.88 3.64 -1.94 -2.38 116.57 122.59 1i9i h LYS 204 Ca -0.35 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.03 1i9i h LYS 204 Cb 1.18 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 1i9i h LYS 204 CO 0.51 0.00 0.00 0.25 -2.27 0.00 0.00 179.45 177.94 1i9i n THR 205 N -3.92 0.00 -3.53 1.00 -2.24 -1.26 -4.78 114.28 99.56 1i9i n THR 205 Ca 0.09 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.74 1i9i n THR 205 Cb 0.65 -0.43 -0.04 0.00 -2.10 0.00 0.00 70.33 68.41 1i9i n THR 205 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1i9i s SER 206 N -1.68 -0.48 0.13 3.42 1.04 -0.90 -4.95 113.70 110.28 1i9i s SER 206 Ca 0.09 0.37 0.06 0.00 0.48 0.00 0.00 55.95 56.95 1i9i s SER 206 Cb 0.04 0.42 -0.18 0.00 0.10 0.00 0.00 66.02 66.40 1i9i s SER 206 CO 0.07 -0.55 1.29 0.71 0.98 0.00 0.00 173.24 175.74 1i9i h THR 207 N 2.52 1.68 -4.41 2.02 1.35 -1.86 -3.43 112.91 110.78 1i9i h THR 207 Ca -0.23 -3.31 -0.70 0.00 -0.55 0.00 0.00 66.41 61.62 1i9i h THR 207 Cb 1.19 2.81 -0.28 0.00 -1.73 0.00 0.00 68.15 70.14 1i9i h THR 207 CO 0.34 0.95 -0.85 -0.44 -0.25 0.00 0.00 175.52 175.27 1i9i s SER 208 N -6.76 3.38 0.28 5.36 0.01 -1.26 -5.07 113.70 109.64 1i9i s SER 208 Ca 0.00 -0.38 -0.29 0.00 1.31 0.00 0.00 55.95 56.60 1i9i s SER 208 Cb 0.10 -0.52 -0.14 0.00 0.21 0.00 0.00 66.02 65.67 1i9i s SER 208 CO 0.82 0.33 1.07 -2.65 0.41 0.00 0.00 173.24 173.22 1i9i n PRO 209 N 2.40 1.43 -2.81 12.44 -0.02 -1.26 -4.93 135.00 142.26 1i9i n PRO 209 Ca -0.16 0.50 -0.42 0.00 -2.02 0.00 0.00 63.50 61.40 1i9i n PRO 209 Cb 0.51 -1.92 -0.03 0.00 -0.02 0.00 0.00 33.50 32.04 1i9i n PRO 209 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1i9i s ILE 210 N -0.93 4.83 -0.14 4.25 1.01 0.99 -4.82 121.20 126.39 1i9i s ILE 210 Ca 0.60 1.79 0.02 0.00 0.00 0.00 0.00 60.65 63.06 1i9i s ILE 210 Cb -0.70 -4.20 0.00 0.00 0.01 0.00 0.00 42.46 37.57 1i9i s ILE 210 CO 0.59 -0.01 -0.20 -0.69 0.00 0.00 0.00 174.94 174.63 1i9i s VAL 211 N 2.27 2.28 0.11 2.92 1.01 -1.26 -0.11 120.40 127.63 1i9i s VAL 211 Ca 0.41 -0.91 0.07 0.00 0.00 0.00 0.00 61.98 61.56 1i9i s VAL 211 Cb -0.17 -1.93 -0.04 0.00 0.00 0.00 0.00 36.38 34.25 1i9i s VAL 211 CO 0.13 0.54 -0.18 -0.54 0.00 0.00 0.00 175.10 175.04 1i9i s LYS 212 N 0.72 1.09 -0.06 2.72 -0.14 -1.10 -5.04 119.74 117.95 1i9i s LYS 212 Ca -0.08 -1.19 -0.31 0.00 -1.36 0.00 0.00 55.97 53.02 1i9i s LYS 212 Cb -0.16 -1.23 0.13 0.00 -1.68 0.00 0.00 37.83 34.89 1i9i s LYS 212 CO 0.01 0.27 1.28 -1.54 -0.76 0.00 0.00 175.35 174.61 1i9i s SER 213 N -2.10 -0.07 0.04 2.83 1.04 -1.26 -1.85 113.70 112.32 1i9i s SER 213 Ca 0.07 -0.10 -0.05 0.00 0.48 0.00 0.00 55.95 56.35 1i9i s SER 213 Cb -0.08 0.15 -0.01 0.00 0.10 0.00 0.00 66.02 66.17 1i9i s SER 213 CO 0.04 -0.27 0.09 0.72 0.98 0.00 0.00 173.24 174.80 1i9i s PHE 214 N -2.41 0.22 0.02 5.02 -0.71 -0.72 -5.01 117.98 114.40 1i9i s PHE 214 Ca 0.13 -0.55 0.07 0.00 -1.04 0.00 0.00 56.93 55.54 1i9i s PHE 214 Cb 0.04 -0.16 -0.03 0.00 -1.21 0.00 0.00 43.02 41.66 1i9i s PHE 214 CO -0.04 -0.37 -0.20 1.21 -1.34 0.00 0.00 175.22 174.48 1i9i s ASN 215 N -2.20 3.64 0.00 1.98 3.84 -1.26 -1.67 114.94 119.28 1i9i s ASN 215 Ca -0.04 -0.42 0.00 0.00 0.21 0.00 0.00 52.86 52.61 1i9i s ASN 215 Cb -0.00 -0.56 0.00 0.00 -0.55 0.00 0.00 41.25 40.13 1i9i s ASN 215 CO -0.05 0.28 0.64 0.54 -2.79 0.00 0.00 177.10 175.71 1i9i n ARG 216 N 1.83 0.90 -2.21 0.43 1.74 -0.12 -4.71 116.66 114.52 1i9i n ARG 216 Ca -0.16 0.00 -0.34 0.00 -0.77 0.00 0.00 57.85 56.58 1i9i n ARG 216 Cb 0.52 -1.28 -0.04 0.00 -1.02 0.00 0.00 32.46 30.64 1i9i n ARG 216 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1i9i n ASN 217 N 0.26 3.71 0.00 0.55 5.15 -1.26 -4.70 115.26 118.97 1i9i n ASN 217 Ca 0.00 -2.78 0.00 0.00 -0.60 0.00 0.00 54.58 51.20 1i9i n ASN 217 Cb 0.32 -1.73 0.00 0.00 -0.53 0.00 0.00 39.78 37.84 1i9i n ASN 217 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1i9i n GLU 218 N 8.24 0.00 0.00 1.20 4.71 -1.26 -5.26 120.64 128.28 1i9i n GLU 218 Ca 0.47 0.00 0.14 0.00 -0.01 0.00 0.00 57.16 57.75 1i9i n GLU 218 Cb 0.46 0.00 0.50 0.00 -1.01 0.00 0.00 31.44 31.39 1i9i n GLU 218 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22