#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l7t s VAL 2 N 0.00 3.31 -0.07 2.12 0.11 -1.26 -4.88 120.40 119.73 1l7t s VAL 2 Ca 0.00 -0.77 0.02 0.00 -2.93 0.00 0.00 61.98 58.30 1l7t s VAL 2 Cb 0.00 -2.37 0.02 0.00 -1.53 0.00 0.00 36.38 32.50 1l7t s VAL 2 CO 0.00 0.49 -0.11 -0.69 -3.33 0.00 0.00 175.10 171.47 1l7t s VAL 3 N -0.86 1.06 -0.26 2.04 1.01 -1.26 -4.94 120.40 117.19 1l7t s VAL 3 Ca 0.14 -0.41 -0.08 0.00 0.00 0.00 0.00 61.98 61.64 1l7t s VAL 3 Cb -0.11 -0.99 -0.03 0.00 0.00 0.00 0.00 36.38 35.25 1l7t s VAL 3 CO 0.04 0.35 0.08 -0.69 0.00 0.00 0.00 175.10 174.87 1l7t s VAL 4 N 0.91 4.38 -0.32 2.92 1.01 -1.26 -1.73 120.40 126.31 1l7t s VAL 4 Ca -0.10 -0.19 -0.10 0.00 0.00 0.00 0.00 61.98 61.59 1l7t s VAL 4 Cb -0.15 -3.07 -0.00 0.00 0.00 0.00 0.00 36.38 33.16 1l7t s VAL 4 CO 0.01 0.30 0.16 -0.89 0.00 0.00 0.00 175.10 174.68 1l7t s THR 5 N 1.62 4.58 -0.13 3.92 2.01 -0.48 -4.22 115.64 122.94 1l7t s THR 5 Ca 0.06 -0.50 -0.06 0.00 0.31 0.00 0.00 61.69 61.50 1l7t s THR 5 Cb -0.15 -3.37 -0.04 0.00 0.01 0.00 0.00 72.50 68.94 1l7t s THR 5 CO 0.04 0.02 0.10 -1.58 -0.69 0.00 0.00 174.62 172.52 1l7t s GLN 6 N 1.60 3.50 0.00 4.92 0.74 -1.26 -1.49 119.66 127.67 1l7t s GLN 6 Ca 0.04 -0.22 -0.04 0.00 0.05 0.00 0.00 55.36 55.19 1l7t s GLN 6 Cb -0.17 -3.15 -0.00 0.00 1.10 0.00 0.00 33.01 30.79 1l7t s GLN 6 CO 0.06 0.65 0.07 0.95 -0.55 0.00 0.00 175.29 176.48 1l7t s THR 7 N -0.68 0.07 0.77 -0.34 -4.23 0.82 -4.61 115.64 107.44 1l7t s THR 7 Ca 0.13 -0.61 -0.11 0.00 -1.18 0.00 0.00 61.69 59.92 1l7t s THR 7 Cb -0.12 -0.31 0.17 0.00 1.34 0.00 0.00 72.50 73.58 1l7t s THR 7 CO 0.03 -0.34 1.05 -0.81 -0.54 0.00 0.00 174.62 174.01 1l7t n PRO 8 N 1.85 -0.83 0.09 3.99 -0.04 -1.26 -1.36 135.00 137.44 1l7t n PRO 8 Ca -0.21 -1.85 -0.18 0.00 -0.04 0.00 0.00 63.50 61.21 1l7t n PRO 8 Cb 0.56 -1.01 -0.11 0.00 -0.04 0.00 0.00 33.50 32.90 1l7t n PRO 8 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1l7t h LEU 9 N 0.00 0.67 -7.86 1.53 -0.00 -1.83 -3.40 115.31 104.42 1l7t h LEU 9 Ca -0.34 -0.62 -0.39 0.00 -0.00 0.00 0.00 57.88 56.53 1l7t h LEU 9 Cb 1.00 -0.21 -0.31 0.00 -0.00 0.00 0.00 40.66 41.14 1l7t h LEU 9 CO 0.26 1.44 -0.77 -0.55 -0.00 0.00 0.00 178.44 178.83 1l7t s SER 10 N -7.27 0.92 -0.31 -0.43 0.15 -1.26 -1.05 113.70 104.45 1l7t s SER 10 Ca -0.07 -0.14 0.02 0.00 0.70 0.00 0.00 55.95 56.46 1l7t s SER 10 Cb 0.07 -0.30 0.09 0.00 -1.71 0.00 0.00 66.02 64.17 1l7t s SER 10 CO 0.90 0.02 0.05 -0.22 1.20 0.00 0.00 173.24 175.19 1l7t s LEU 11 N 0.40 3.47 0.03 3.45 2.96 0.16 -4.91 118.68 124.25 1l7t s LEU 11 Ca -0.05 -1.79 -0.29 0.00 -0.22 0.00 0.00 54.13 51.78 1l7t s LEU 11 Cb -0.09 -1.28 -0.04 0.00 0.50 0.00 0.00 46.19 45.27 1l7t s LEU 11 CO 0.00 -0.36 0.91 -2.16 -1.32 0.00 0.00 176.35 173.42 1l7t s PRO 12 N 1.24 4.58 -0.04 0.98 0.04 -1.26 -0.87 135.00 139.66 1l7t s PRO 12 Ca 0.07 1.32 -0.12 0.00 0.04 0.00 0.00 61.00 62.31 1l7t s PRO 12 Cb -0.18 -3.42 0.02 0.00 0.04 0.00 0.00 34.50 30.96 1l7t s PRO 12 CO -0.14 0.09 0.28 0.54 0.04 0.00 0.00 177.00 177.82 1l7t s VAL 13 N 0.52 0.04 0.32 -0.36 0.11 0.14 -4.94 120.40 116.24 1l7t s VAL 13 Ca 0.47 -0.35 -0.20 0.00 -2.93 0.00 0.00 61.98 58.97 1l7t s VAL 13 Cb -0.21 -0.53 -0.09 0.00 -1.53 0.00 0.00 36.38 34.02 1l7t s VAL 13 CO 0.27 -0.19 0.83 -0.44 -3.33 0.00 0.00 175.10 172.23 1l7t s SER 14 N -0.84 7.01 0.37 3.54 0.01 -1.26 -0.81 113.70 121.72 1l7t s SER 14 Ca -0.09 1.53 -0.28 0.00 1.31 0.00 0.00 55.95 58.42 1l7t s SER 14 Cb -0.05 -2.47 -0.11 0.00 0.21 0.00 0.00 66.02 63.61 1l7t s SER 14 CO 0.03 -0.15 1.48 -0.76 0.41 0.00 0.00 173.24 174.24 1l7t s LEU 15 N -2.57 4.32 0.00 2.44 1.43 -1.26 -1.60 118.68 121.44 1l7t s LEU 15 Ca 0.52 3.03 0.00 0.00 -1.03 0.00 0.00 54.13 56.66 1l7t s LEU 15 Cb -0.13 -3.67 0.00 0.00 0.03 0.00 0.00 46.19 42.42 1l7t s LEU 15 CO 0.19 -0.86 0.00 0.61 0.23 0.00 0.00 176.35 176.52 1l7t n GLY 16 N 0.49 2.85 3.97 -3.19 0.00 -0.04 -4.90 105.19 104.36 1l7t n GLY 16 Ca 0.01 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.78 1l7t n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1l7t s ASP 17 N -1.39 4.39 0.17 1.61 1.01 -0.63 -4.49 116.67 117.34 1l7t s ASP 17 Ca 0.00 -0.03 -0.07 0.00 0.71 0.00 0.00 52.55 53.16 1l7t s ASP 17 Cb 0.00 -0.43 -0.06 0.00 1.01 0.00 0.00 42.92 43.44 1l7t s ASP 17 CO 0.00 -1.84 0.45 -1.58 0.21 0.00 0.00 175.17 172.41 1l7t s GLN 18 N -5.23 3.71 0.02 8.23 0.74 -1.25 -0.41 119.66 125.47 1l7t s GLN 18 Ca 0.65 0.09 0.06 0.00 0.05 0.00 0.00 55.36 56.20 1l7t s GLN 18 Cb -0.07 -2.79 -0.02 0.00 1.10 0.00 0.00 33.01 31.23 1l7t s GLN 18 CO 0.45 0.42 -0.17 0.00 -0.55 0.00 0.00 175.29 175.44 1l7t s ALA 19 N -1.69 1.38 -0.04 1.58 0.00 -0.89 -4.95 121.76 117.16 1l7t s ALA 19 Ca 0.42 -0.85 -0.02 0.00 0.00 0.00 0.00 51.96 51.52 1l7t s ALA 19 Cb -0.12 -0.28 0.03 0.00 0.00 0.00 0.00 23.12 22.75 1l7t s ALA 19 CO 0.22 0.30 0.04 0.45 0.00 0.00 0.00 175.76 176.78 1l7t s SER 20 N -0.91 1.09 -0.10 0.00 0.15 -1.26 -1.84 113.70 110.82 1l7t s SER 20 Ca 0.05 0.04 0.01 0.00 0.70 0.00 0.00 55.95 56.75 1l7t s SER 20 Cb -0.08 -0.19 -0.02 0.00 -1.71 0.00 0.00 66.02 64.03 1l7t s SER 20 CO 0.01 -0.22 -0.14 -0.63 1.20 0.00 0.00 173.24 173.45 1l7t s ILE 21 N 1.97 2.97 -0.02 6.45 1.01 -0.34 -4.82 121.20 128.41 1l7t s ILE 21 Ca 0.03 -0.71 0.04 0.00 0.00 0.00 0.00 60.65 60.01 1l7t s ILE 21 Cb -0.12 -2.21 -0.03 0.00 0.01 0.00 0.00 42.46 40.11 1l7t s ILE 21 CO -0.03 0.55 -0.12 -0.44 0.00 0.00 0.00 174.94 174.89 1l7t s SER 22 N 0.05 4.19 -0.03 3.58 0.01 -0.46 -1.08 113.70 119.95 1l7t s SER 22 Ca -0.05 -0.21 0.02 0.00 1.31 0.00 0.00 55.95 57.02 1l7t s SER 22 Cb -0.15 -0.89 0.01 0.00 0.21 0.00 0.00 66.02 65.20 1l7t s SER 22 CO 0.04 0.32 -0.06 0.00 0.41 0.00 0.00 173.24 173.95 1l7t s ARG 24 N 0.42 1.99 0.32 0.00 3.52 -0.56 -1.45 118.95 123.20 1l7t s ARG 24 Ca -0.06 -0.44 -0.15 0.00 -0.13 0.00 0.00 55.73 54.96 1l7t s ARG 24 Cb -0.09 -1.89 -0.09 0.00 -1.56 0.00 0.00 34.95 31.32 1l7t s ARG 24 CO 0.00 -0.24 0.73 0.45 -0.81 0.00 0.00 175.30 175.43 1l7t s SER 25 N 1.54 6.77 0.01 -2.12 0.15 -0.23 -1.38 113.70 118.45 1l7t s SER 25 Ca 0.04 1.27 0.25 0.00 0.70 0.00 0.00 55.95 58.21 1l7t s SER 25 Cb -0.13 -2.37 1.06 0.00 -1.71 0.00 0.00 66.02 62.87 1l7t s SER 25 CO -0.09 -0.20 1.80 -1.54 1.20 0.00 0.00 173.24 174.41 1l7t n SER 26 N -0.35 0.05 -4.30 5.45 3.41 -0.70 -4.68 113.62 112.51 1l7t n SER 26 Ca 0.03 0.51 -0.32 0.00 -0.26 0.00 0.00 58.87 58.83 1l7t n SER 26 Cb 0.53 -0.52 -0.16 0.00 -0.26 0.00 0.00 64.21 63.80 1l7t n SER 26 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1l7t s GLU 27 N -3.01 2.70 -0.02 4.33 0.41 -1.26 -4.99 118.70 116.86 1l7t s GLU 27 Ca 0.12 -0.86 -0.30 0.00 -0.41 0.00 0.00 54.97 53.52 1l7t s GLU 27 Cb 0.16 -2.26 -0.04 0.00 -1.78 0.00 0.00 34.13 30.22 1l7t s GLU 27 CO 0.46 0.36 1.21 0.08 -0.49 0.00 0.00 175.26 176.89 1l7t s VAL 28 N -0.10 4.17 0.15 2.63 1.01 -1.26 -4.63 120.40 122.37 1l7t s VAL 28 Ca -0.05 1.52 -0.25 0.00 0.00 0.00 0.00 61.98 63.20 1l7t s VAL 28 Cb -0.14 -3.98 -0.08 0.00 0.00 0.00 0.00 36.38 32.19 1l7t s VAL 28 CO 0.04 0.03 0.77 -0.63 0.00 0.00 0.00 175.10 175.31 1l7t s ILE 29 N 1.95 4.41 0.16 2.22 1.01 -0.51 -4.94 121.20 125.52 1l7t s ILE 29 Ca 0.57 1.69 -0.03 0.00 0.00 0.00 0.00 60.65 62.87 1l7t s ILE 29 Cb -0.26 -4.13 -0.05 0.00 0.01 0.00 0.00 42.46 38.03 1l7t s ILE 29 CO 0.24 0.51 0.38 -0.69 0.00 0.00 0.00 174.94 175.38 1l7t s VAL 30 N -1.04 5.18 0.00 2.92 1.01 -1.26 -4.21 120.40 123.00 1l7t s VAL 30 Ca 0.36 -0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.24 1l7t s VAL 30 Cb -0.23 -3.66 0.00 0.00 0.00 0.00 0.00 36.38 32.49 1l7t s VAL 30 CO 0.26 -0.04 0.00 0.41 0.00 0.00 0.00 175.10 175.73 1l7t n THR 31 N -0.18 0.00 0.21 3.92 -1.04 -1.26 -4.86 114.28 111.07 1l7t n THR 31 Ca -0.03 0.00 0.02 0.00 -2.04 0.00 0.00 64.05 62.00 1l7t n THR 31 Cb 0.52 0.00 0.01 0.00 -1.82 0.00 0.00 70.33 69.04 1l7t n THR 31 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1l7t n ARG 32 N 0.14 1.09 0.00 -2.82 1.74 -1.26 -4.72 116.66 110.82 1l7t n ARG 32 Ca 0.00 -0.61 0.00 0.00 -0.77 0.00 0.00 57.85 56.47 1l7t n ARG 32 Cb 0.00 -1.00 0.00 0.00 -1.02 0.00 0.00 32.46 30.44 1l7t n ARG 32 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1l7t n ASN 33 N -0.05 0.00 -3.19 0.55 3.02 -1.26 -5.01 115.26 109.32 1l7t n ASN 33 Ca 0.02 0.00 -0.39 0.00 -0.03 0.00 0.00 54.58 54.18 1l7t n ASN 33 Cb 0.11 0.00 0.03 0.00 -0.61 0.00 0.00 39.78 39.31 1l7t n ASN 33 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1l7t n GLY 34 N 0.00 5.82 1.33 7.41 0.00 -1.26 -5.02 105.19 113.46 1l7t n GLY 34 Ca 0.00 -2.55 0.00 0.00 0.00 0.00 0.00 46.02 43.47 1l7t n GLY 34 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1l7t n TYR 35 N -0.32 -3.64 -3.88 1.61 4.19 -1.26 -4.90 117.16 108.96 1l7t n TYR 35 Ca 0.49 1.94 -0.26 0.00 3.31 0.00 0.00 57.90 63.37 1l7t n TYR 35 Cb 0.28 -3.10 -0.17 0.00 0.49 0.00 0.00 39.34 36.84 1l7t n TYR 35 CO 0.00 0.00 0.00 0.99 0.91 0.00 0.00 176.86 178.76 1l7t s THR 36 N -2.98 0.90 -1.01 2.97 2.01 -1.26 -4.77 115.64 111.51 1l7t s THR 36 Ca 0.00 -0.25 -0.08 0.00 0.31 0.00 0.00 61.69 61.66 1l7t s THR 36 Cb 0.00 -0.97 -0.15 0.00 0.01 0.00 0.00 72.50 71.38 1l7t s THR 36 CO 0.00 0.31 3.17 -0.81 -0.69 0.00 0.00 174.62 176.60 1l7t n PRO 37 N 4.98 3.01 -4.44 4.92 -0.04 -1.26 -3.20 135.00 138.97 1l7t n PRO 37 Ca -0.11 -1.73 -0.33 0.00 -0.04 0.00 0.00 63.50 61.29 1l7t n PRO 37 Cb 0.50 -2.49 -0.15 0.00 -0.04 0.00 0.00 33.50 31.32 1l7t n PRO 37 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1l7t s ILE 38 N 1.79 2.79 0.18 0.52 -1.09 -1.26 -0.37 121.20 123.76 1l7t s ILE 38 Ca 0.67 -0.72 0.08 0.00 -2.23 0.00 0.00 60.65 58.46 1l7t s ILE 38 Cb 0.23 -2.19 -0.04 0.00 -1.58 0.00 0.00 42.46 38.87 1l7t s ILE 38 CO -0.04 0.50 -0.17 -1.61 -1.23 0.00 0.00 174.94 172.39 1l7t s GLU 39 N 0.88 1.30 -0.02 2.79 2.02 -0.39 0.18 118.70 125.47 1l7t s GLU 39 Ca -0.04 -1.47 0.05 0.00 0.02 0.00 0.00 54.97 53.53 1l7t s GLU 39 Cb -0.15 -1.29 -0.01 0.00 0.10 0.00 0.00 34.13 32.78 1l7t s GLU 39 CO -0.01 0.25 -0.17 -1.58 0.02 0.00 0.00 175.26 173.78 1l7t s TRP 40 N -2.31 1.54 0.12 1.61 0.52 0.14 -0.53 118.94 120.03 1l7t s TRP 40 Ca 0.18 -0.33 0.06 0.00 0.02 0.00 0.00 56.10 56.03 1l7t s TRP 40 Cb -0.04 -1.00 -0.04 0.00 -1.15 0.00 0.00 33.47 31.23 1l7t s TRP 40 CO 0.07 -0.06 -0.14 0.71 0.02 0.00 0.00 176.95 177.55 1l7t s TYR 41 N -0.28 1.38 -0.04 -1.98 2.02 0.15 -1.11 117.35 117.49 1l7t s TYR 41 Ca 0.04 -0.56 0.02 0.00 -0.37 0.00 0.00 57.07 56.21 1l7t s TYR 41 Cb -0.08 -0.72 0.01 0.00 -0.40 0.00 0.00 41.96 40.77 1l7t s TYR 41 CO 0.00 0.13 -0.10 -1.17 -1.57 0.00 0.00 175.55 172.85 1l7t s LEU 42 N -2.42 1.68 -0.29 -1.29 2.96 -0.43 -0.15 118.68 118.73 1l7t s LEU 42 Ca 0.08 -0.22 0.02 0.00 -0.22 0.00 0.00 54.13 53.80 1l7t s LEU 42 Cb -0.05 -0.64 0.07 0.00 0.50 0.00 0.00 46.19 46.07 1l7t s LEU 42 CO 0.03 0.04 -0.04 -1.58 -1.32 0.00 0.00 176.35 173.48 1l7t s GLN 43 N 0.43 2.04 0.59 1.98 0.74 0.20 -1.07 119.66 124.57 1l7t s GLN 43 Ca -0.08 -1.51 -0.16 0.00 0.05 0.00 0.00 55.36 53.66 1l7t s GLN 43 Cb -0.12 -3.04 -0.04 0.00 1.10 0.00 0.00 33.01 30.91 1l7t s GLN 43 CO 0.01 -0.70 1.06 0.15 -0.55 0.00 0.00 175.29 175.26 1l7t s LYS 44 N 1.06 3.33 -0.07 1.67 1.02 -1.26 -2.31 119.74 123.18 1l7t s LYS 44 Ca -0.02 1.23 -0.39 0.00 0.02 0.00 0.00 55.97 56.81 1l7t s LYS 44 Cb -0.20 -2.03 -0.18 0.00 -0.52 0.00 0.00 37.83 34.90 1l7t s LYS 44 CO -0.05 -0.81 1.37 -2.30 -0.92 0.00 0.00 175.35 172.64 1l7t n PRO 45 N -1.96 0.72 -0.97 -1.68 -0.02 -1.26 -0.40 135.00 129.42 1l7t n PRO 45 Ca 0.09 0.26 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 1l7t n PRO 45 Cb 0.53 -1.86 0.00 0.00 -0.02 0.00 0.00 33.50 32.15 1l7t n PRO 45 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l7t n GLY 46 N 2.71 0.19 3.66 -1.23 0.00 -1.26 -4.98 105.19 104.29 1l7t n GLY 46 Ca 0.22 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.96 1l7t n GLY 46 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1l7t s GLN 47 N -1.23 2.05 0.36 1.61 2.00 0.46 -5.13 119.66 119.78 1l7t s GLN 47 Ca 0.00 -2.05 -0.22 0.00 -2.00 0.00 0.00 55.36 51.09 1l7t s GLN 47 Cb 0.00 -1.73 -0.10 0.00 0.80 0.00 0.00 33.01 31.98 1l7t s GLN 47 CO 0.00 -0.09 0.90 -1.12 -0.50 0.00 0.00 175.29 174.48 1l7t s SER 48 N -3.78 7.05 0.75 6.67 0.01 -1.26 -4.54 113.70 118.60 1l7t s SER 48 Ca 0.35 1.65 -0.15 0.00 1.31 0.00 0.00 55.95 59.11 1l7t s SER 48 Cb 0.08 -2.52 0.02 0.00 0.21 0.00 0.00 66.02 63.81 1l7t s SER 48 CO 0.18 -0.22 0.98 -2.65 0.41 0.00 0.00 173.24 171.95 1l7t n PRO 49 N -0.12 0.40 -3.92 12.44 -0.02 -1.26 -4.56 135.00 137.96 1l7t n PRO 49 Ca 0.04 0.20 -0.10 0.00 -2.02 0.00 0.00 63.50 61.62 1l7t n PRO 49 Cb 0.52 -2.24 -0.11 0.00 -0.02 0.00 0.00 33.50 31.65 1l7t n PRO 49 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1l7t s LYS 50 N -3.50 0.29 0.10 -0.52 1.02 -0.23 -4.97 119.74 111.94 1l7t s LYS 50 Ca 0.72 -0.40 -0.30 0.00 0.02 0.00 0.00 55.97 56.01 1l7t s LYS 50 Cb -0.33 0.11 -0.06 0.00 -0.52 0.00 0.00 37.83 37.03 1l7t s LYS 50 CO 0.51 -0.06 1.15 -1.17 -0.92 0.00 0.00 175.35 174.87 1l7t s LEU 51 N -1.09 4.41 -0.08 3.17 0.20 -1.26 -1.31 118.68 122.72 1l7t s LEU 51 Ca -0.12 2.02 -0.08 0.00 0.69 0.00 0.00 54.13 56.64 1l7t s LEU 51 Cb -0.07 -3.59 -0.04 0.00 -0.43 0.00 0.00 46.19 42.06 1l7t s LEU 51 CO -0.00 -0.37 -0.17 0.18 -0.29 0.00 0.00 176.35 175.70 1l7t n LEU 52 N 3.35 1.27 -4.10 -0.68 4.77 -0.27 -4.72 117.00 116.61 1l7t n LEU 52 Ca 0.06 0.20 -0.18 0.00 -0.03 0.00 0.00 56.01 56.07 1l7t n LEU 52 Cb 0.47 -0.47 -0.13 0.00 -2.33 0.00 0.00 43.42 40.95 1l7t n LEU 52 CO 0.55 -0.16 -0.44 -0.63 -1.33 0.00 0.00 177.39 175.37 1l7t s ILE 53 N -2.36 0.89 0.12 -0.08 1.01 -1.09 -1.10 121.20 118.59 1l7t s ILE 53 Ca -0.16 -0.90 -0.01 0.00 0.00 0.00 0.00 60.65 59.58 1l7t s ILE 53 Cb 0.04 -0.82 -0.04 0.00 0.01 0.00 0.00 42.46 41.65 1l7t s ILE 53 CO 0.22 -0.06 0.03 -0.72 0.00 0.00 0.00 174.94 174.41 1l7t s TYR 54 N -0.85 0.84 -1.56 3.97 1.13 -0.38 -0.69 117.35 119.81 1l7t s TYR 54 Ca -0.01 -1.16 0.00 0.00 -1.41 0.00 0.00 57.07 54.49 1l7t s TYR 54 Cb -0.07 -0.49 0.00 0.00 -1.10 0.00 0.00 41.96 40.29 1l7t s TYR 54 CO 0.01 -0.44 0.00 1.63 -2.51 0.00 0.00 175.55 174.24 1l7t n LYS 55 N -0.07 -1.82 0.00 -3.49 5.02 -1.15 -1.35 118.16 115.30 1l7t n LYS 55 Ca -0.08 0.88 0.00 0.00 -2.02 0.00 0.00 58.31 57.09 1l7t n LYS 55 Cb 0.63 -5.48 0.00 0.00 -0.02 0.00 0.00 35.03 30.16 1l7t n LYS 55 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1l7t n ALA 56 N -1.65 0.00 -0.26 7.82 0.00 0.13 -4.26 120.51 122.29 1l7t n ALA 56 Ca -0.20 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1l7t n ALA 56 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.10 1l7t n ALA 56 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1l7t n TYR 57 N 0.00 0.00 -3.09 0.00 0.18 -1.13 -3.83 117.16 109.28 1l7t n TYR 57 Ca 0.00 0.00 -0.39 0.00 1.88 0.00 0.00 57.90 59.39 1l7t n TYR 57 Cb 0.00 0.00 -0.05 0.00 -0.38 0.00 0.00 39.34 38.91 1l7t n TYR 57 CO 0.00 0.00 0.00 0.15 -2.08 0.00 0.00 176.86 174.93 1l7t s LYS 58 N -0.22 4.41 -0.18 -3.48 1.02 -0.46 -4.60 119.74 116.23 1l7t s LYS 58 Ca 0.00 0.91 -0.18 0.00 0.02 0.00 0.00 55.97 56.72 1l7t s LYS 58 Cb 0.00 -3.35 -0.04 0.00 -0.52 0.00 0.00 37.83 33.93 1l7t s LYS 58 CO 0.00 0.34 0.50 1.03 -0.92 0.00 0.00 175.35 176.30 1l7t s ARG 59 N -0.19 4.23 0.43 1.68 0.52 -1.26 -1.24 118.95 123.11 1l7t s ARG 59 Ca 0.35 0.41 -0.26 0.00 -0.52 0.00 0.00 55.73 55.71 1l7t s ARG 59 Cb -0.20 -3.52 -0.08 0.00 0.52 0.00 0.00 34.95 31.67 1l7t s ARG 59 CO 0.20 -0.05 1.35 0.12 0.02 0.00 0.00 175.30 176.94 1l7t s PHE 60 N 1.33 2.66 0.31 -0.53 5.36 -0.25 -4.90 117.98 121.95 1l7t s PHE 60 Ca 0.24 1.35 -0.29 0.00 -0.96 0.00 0.00 56.93 57.27 1l7t s PHE 60 Cb -0.15 -3.77 -0.13 0.00 -0.34 0.00 0.00 43.02 38.63 1l7t s PHE 60 CO 0.10 -2.45 1.35 -2.30 -1.46 0.00 0.00 175.22 170.45 1l7t n PRO 61 N -0.05 2.15 0.00 10.12 -0.02 -1.26 -1.93 135.00 144.01 1l7t n PRO 61 Ca 0.04 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 1l7t n PRO 61 Cb 0.43 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.53 1l7t n PRO 61 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l7t n GLY 62 N 1.26 3.22 3.70 -1.23 0.00 -1.26 -5.05 105.19 105.82 1l7t n GLY 62 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 1l7t n GLY 62 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l7t s VAL 63 N -2.90 4.59 0.51 1.61 1.01 -0.81 -5.00 120.40 119.41 1l7t s VAL 63 Ca 0.00 1.87 -0.22 0.00 0.00 0.00 0.00 61.98 63.63 1l7t s VAL 63 Cb 0.00 -4.20 -0.08 0.00 0.00 0.00 0.00 36.38 32.10 1l7t s VAL 63 CO 0.00 0.08 1.01 -2.65 0.00 0.00 0.00 175.10 173.55 1l7t n PRO 64 N 4.41 1.21 0.00 2.72 -0.02 -1.26 -4.85 135.00 137.22 1l7t n PRO 64 Ca 0.08 0.45 0.08 0.00 -2.02 0.00 0.00 63.50 62.09 1l7t n PRO 64 Cb 0.49 -2.14 0.45 0.00 -0.02 0.00 0.00 33.50 32.28 1l7t n PRO 64 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1l7t n ASP 65 N -0.12 0.00 0.21 2.55 5.75 -1.26 -2.31 116.55 121.38 1l7t n ASP 65 Ca 0.11 -0.23 0.08 0.00 -0.01 0.00 0.00 54.79 54.74 1l7t n ASP 65 Cb 0.43 -0.15 0.44 0.00 -1.03 0.00 0.00 41.12 40.81 1l7t n ASP 65 CO 0.00 0.00 0.00 0.03 -0.11 0.00 0.00 177.20 177.12 1l7t h ARG 66 N 0.00 0.00 -6.45 0.11 3.08 -1.93 -3.44 114.38 105.75 1l7t h ARG 66 Ca 0.00 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.51 1l7t h ARG 66 Cb 0.08 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.09 1l7t h ARG 66 CO 0.00 0.27 -0.01 -0.06 -1.07 0.00 0.00 179.97 179.11 1l7t s PHE 67 N -3.71 3.59 -0.19 3.04 0.40 -0.98 -0.80 117.98 119.33 1l7t s PHE 67 Ca -0.00 1.17 -0.27 0.00 -0.60 0.00 0.00 56.93 57.23 1l7t s PHE 67 Cb 0.11 -2.46 0.07 0.00 0.51 0.00 0.00 43.02 41.25 1l7t s PHE 67 CO 0.65 0.36 0.72 -1.54 0.70 0.00 0.00 175.22 176.11 1l7t s SER 68 N -1.79 -0.70 0.14 1.36 1.04 0.30 -4.99 113.70 109.07 1l7t s SER 68 Ca 0.42 1.16 0.08 0.00 0.48 0.00 0.00 55.95 58.08 1l7t s SER 68 Cb -0.15 1.10 -0.04 0.00 0.10 0.00 0.00 66.02 67.04 1l7t s SER 68 CO 0.20 -0.38 -0.08 -0.83 0.98 0.00 0.00 173.24 173.13 1l7t s GLY 69 N -0.20 1.76 0.18 7.32 0.00 -1.26 0.17 107.32 115.28 1l7t s GLY 69 Ca -0.04 -1.35 -0.16 0.00 0.00 0.00 0.00 44.72 43.18 1l7t s GLY 69 CO 0.04 -1.35 0.46 -1.35 0.00 0.00 0.00 173.10 170.90 1l7t s SER 70 N -2.56 -0.20 0.00 1.64 1.04 -0.74 -4.55 113.70 108.33 1l7t s SER 70 Ca 0.24 -0.54 0.00 0.00 0.48 0.00 0.00 55.95 56.13 1l7t s SER 70 Cb -0.10 0.54 0.00 0.00 0.10 0.00 0.00 66.02 66.56 1l7t s SER 70 CO 0.15 -1.00 0.00 0.61 0.98 0.00 0.00 173.24 173.98 1l7t n GLY 71 N -0.30 2.26 3.64 7.32 0.00 -1.26 -0.65 105.19 116.19 1l7t n GLY 71 Ca -0.10 -1.03 -0.08 0.00 0.00 0.00 0.00 46.02 44.81 1l7t n GLY 71 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1l7t s SER 72 N 0.00 -0.56 1.43 1.61 0.15 0.02 -4.98 113.70 111.37 1l7t s SER 72 Ca 0.00 1.00 0.00 0.00 0.70 0.00 0.00 55.95 57.65 1l7t s SER 72 Cb 0.00 1.10 0.00 0.00 -1.71 0.00 0.00 66.02 65.41 1l7t s SER 72 CO 0.00 -0.17 0.00 0.61 1.20 0.00 0.00 173.24 174.88 1l7t n GLY 73 N 2.91 2.47 0.03 9.45 0.00 -1.26 -2.64 105.19 116.15 1l7t n GLY 73 Ca -0.15 -0.11 0.11 0.00 0.00 0.00 0.00 46.02 45.87 1l7t n GLY 73 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1l7t n THR 74 N 0.00 0.14 -4.23 2.61 -2.24 -1.26 -1.42 114.28 107.88 1l7t n THR 74 Ca 0.00 -0.31 -0.34 0.00 -2.27 0.00 0.00 64.05 61.13 1l7t n THR 74 Cb 0.00 0.21 -0.11 0.00 -2.10 0.00 0.00 70.33 68.34 1l7t n THR 74 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1l7t s ASP 75 N -4.10 5.25 -0.01 3.42 1.01 -1.08 -1.06 116.67 120.09 1l7t s ASP 75 Ca 0.00 0.02 -0.02 0.00 0.71 0.00 0.00 52.55 53.27 1l7t s ASP 75 Cb 0.14 -1.81 0.00 0.00 1.01 0.00 0.00 42.92 42.27 1l7t s ASP 75 CO 0.84 0.21 0.04 -0.36 0.21 0.00 0.00 175.17 176.12 1l7t s PHE 76 N 0.11 -0.03 0.00 4.23 0.08 -0.53 -0.80 117.98 121.05 1l7t s PHE 76 Ca 0.02 0.08 0.00 0.00 0.12 0.00 0.00 56.93 57.15 1l7t s PHE 76 Cb -0.13 0.00 -0.00 0.00 -0.57 0.00 0.00 43.02 42.32 1l7t s PHE 76 CO 0.02 -0.04 -0.01 0.95 -0.10 0.00 0.00 175.22 176.04 1l7t s THR 77 N -0.09 0.05 -0.11 0.64 -4.23 0.17 -0.86 115.64 111.21 1l7t s THR 77 Ca -0.01 -0.06 -0.11 0.00 -1.18 0.00 0.00 61.69 60.33 1l7t s THR 77 Cb -0.01 -0.06 -0.05 0.00 1.34 0.00 0.00 72.50 73.72 1l7t s THR 77 CO 0.00 -0.00 0.23 -0.22 -0.54 0.00 0.00 174.62 174.08 1l7t s LEU 78 N -0.07 4.35 -0.00 4.79 1.98 -0.24 -1.80 118.68 127.69 1l7t s LEU 78 Ca -0.00 0.55 0.05 0.00 -2.89 0.00 0.00 54.13 51.83 1l7t s LEU 78 Cb -0.01 -2.25 -0.01 0.00 0.66 0.00 0.00 46.19 44.58 1l7t s LEU 78 CO -0.00 0.29 -0.14 -0.54 -1.89 0.00 0.00 176.35 174.07 1l7t s LYS 79 N -0.51 1.13 -0.23 1.98 1.02 0.13 -1.20 119.74 122.05 1l7t s LYS 79 Ca 0.16 -0.57 0.00 0.00 0.02 0.00 0.00 55.97 55.59 1l7t s LYS 79 Cb -0.13 -1.11 0.03 0.00 -0.52 0.00 0.00 37.83 36.11 1l7t s LYS 79 CO 0.05 0.30 -0.12 0.42 -0.92 0.00 0.00 175.35 175.08 1l7t s ILE 80 N -0.44 2.45 0.17 2.17 1.01 -0.77 -0.54 121.20 125.25 1l7t s ILE 80 Ca 0.05 -1.16 -0.19 0.00 0.00 0.00 0.00 60.65 59.35 1l7t s ILE 80 Cb -0.06 -2.23 0.09 0.00 0.01 0.00 0.00 42.46 40.27 1l7t s ILE 80 CO -0.00 0.24 1.64 0.77 0.00 0.00 0.00 174.94 177.60 1l7t h SER 81 N 7.93 -0.59 -2.21 3.58 4.64 -1.28 -2.36 113.55 123.26 1l7t h SER 81 Ca -0.33 0.14 -0.10 0.00 -0.47 0.00 0.00 61.79 61.03 1l7t h SER 81 Cb 1.10 0.32 -0.28 0.00 -0.31 0.00 0.00 62.40 63.24 1l7t h SER 81 CO 0.56 -0.21 -0.39 0.00 -0.87 0.00 0.00 176.83 175.93 1l7t s ARG 82 N -6.16 0.35 0.24 4.77 1.70 -1.25 -3.91 118.95 114.71 1l7t s ARG 82 Ca -0.14 0.89 -0.31 0.00 -0.47 0.00 0.00 55.73 55.69 1l7t s ARG 82 Cb 0.14 0.10 -0.12 0.00 -0.57 0.00 0.00 34.95 34.51 1l7t s ARG 82 CO 0.70 -0.40 1.65 0.08 -1.08 0.00 0.00 175.30 176.25 1l7t s VAL 83 N 2.62 2.09 0.10 4.99 1.01 0.45 -4.69 120.40 126.97 1l7t s VAL 83 Ca 0.04 0.07 0.08 0.00 0.00 0.00 0.00 61.98 62.18 1l7t s VAL 83 Cb -0.13 -3.05 -0.04 0.00 0.00 0.00 0.00 36.38 33.16 1l7t s VAL 83 CO -0.14 0.01 -0.16 -1.61 0.00 0.00 0.00 175.10 173.19 1l7t s GLU 84 N 0.38 1.90 0.61 2.72 0.41 -1.26 -0.86 118.70 122.59 1l7t s GLU 84 Ca 0.69 -1.11 0.27 0.00 -0.41 0.00 0.00 54.97 54.41 1l7t s GLU 84 Cb -0.48 -2.17 1.35 0.00 -1.78 0.00 0.00 34.13 31.05 1l7t s GLU 84 CO 0.39 0.50 1.77 0.00 -0.49 0.00 0.00 175.26 177.43 1l7t h ALA 85 N 3.84 2.12 0.00 5.21 0.00 -2.00 0.24 119.26 128.67 1l7t h ALA 85 Ca -0.49 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.40 1l7t h ALA 85 Cb 1.17 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 1l7t h ALA 85 CO 0.47 -0.81 -0.01 1.49 0.00 0.00 0.00 179.25 180.39 1l7t h GLU 86 N 0.00 0.00 -0.06 0.00 4.81 -2.00 -3.04 114.58 114.29 1l7t h GLU 86 Ca 0.20 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.43 1l7t h GLU 86 Cb 1.38 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.76 1l7t h GLU 86 CO -0.00 0.01 0.00 -0.25 -0.73 0.00 0.00 179.01 178.04 1l7t n ASP 87 N -3.12 0.68 -4.76 1.04 8.00 0.86 -4.89 116.55 114.36 1l7t n ASP 87 Ca -0.00 -1.48 -0.41 0.00 0.71 0.00 0.00 54.79 53.61 1l7t n ASP 87 Cb 0.24 -0.04 -0.02 0.00 -0.02 0.00 0.00 41.12 41.29 1l7t n ASP 87 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1l7t s LEU 88 N -1.66 4.39 0.00 0.64 0.20 -1.15 -4.87 118.68 116.23 1l7t s LEU 88 Ca 0.32 2.76 0.00 0.00 0.69 0.00 0.00 54.13 57.90 1l7t s LEU 88 Cb 0.16 -3.64 0.00 0.00 -0.43 0.00 0.00 46.19 42.28 1l7t s LEU 88 CO 0.26 -0.67 0.00 0.61 -0.29 0.00 0.00 176.35 176.26 1l7t n GLY 89 N 1.26 -0.17 3.35 7.98 0.00 -1.25 -4.58 105.19 111.78 1l7t n GLY 89 Ca 0.03 -1.46 -0.33 0.00 0.00 0.00 0.00 46.02 44.26 1l7t n GLY 89 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l7t s VAL 90 N -2.81 2.91 -0.10 1.61 1.01 -0.98 -1.15 120.40 120.90 1l7t s VAL 90 Ca 0.00 -0.71 -0.03 0.00 0.00 0.00 0.00 61.98 61.24 1l7t s VAL 90 Cb 0.00 -2.21 -0.03 0.00 0.00 0.00 0.00 36.38 34.13 1l7t s VAL 90 CO 0.00 0.53 0.03 -0.31 0.00 0.00 0.00 175.10 175.34 1l7t s TYR 91 N 0.39 3.24 -0.02 5.22 1.51 -0.13 -0.63 117.35 126.92 1l7t s TYR 91 Ca -0.11 0.23 0.03 0.00 -1.01 0.00 0.00 57.07 56.21 1l7t s TYR 91 Cb -0.16 -1.84 -0.00 0.00 -0.11 0.00 0.00 41.96 39.85 1l7t s TYR 91 CO 0.06 0.48 -0.11 0.71 -1.11 0.00 0.00 175.55 175.58 1l7t s TYR 92 N -0.80 1.10 0.54 2.71 1.51 0.78 -0.56 117.35 122.63 1l7t s TYR 92 Ca 0.12 -0.27 0.01 0.00 -1.01 0.00 0.00 57.07 55.93 1l7t s TYR 92 Cb -0.12 -0.76 0.03 0.00 -0.11 0.00 0.00 41.96 41.01 1l7t s TYR 92 CO 0.02 -0.09 0.76 0.00 -1.11 0.00 0.00 175.55 175.14 1l7t s PHE 94 N -2.74 -0.67 -0.41 0.00 5.36 0.31 -1.07 117.98 118.76 1l7t s PHE 94 Ca 0.56 1.36 -0.12 0.00 -0.96 0.00 0.00 56.93 57.77 1l7t s PHE 94 Cb -0.10 0.24 0.05 0.00 -0.34 0.00 0.00 43.02 42.87 1l7t s PHE 94 CO 0.38 -0.41 0.26 0.34 -1.46 0.00 0.00 175.22 174.33 1l7t s ASP 95 N 2.14 5.82 -0.55 6.13 3.68 0.50 -1.26 116.67 133.13 1l7t s ASP 95 Ca -0.04 -1.19 0.01 0.00 2.13 0.00 0.00 52.55 53.46 1l7t s ASP 95 Cb -0.11 -2.06 0.47 0.00 -1.45 0.00 0.00 42.92 39.78 1l7t s ASP 95 CO -0.12 -0.48 1.80 0.61 0.13 0.00 0.00 175.17 177.11 1l7t n GLY 96 N 5.03 5.86 0.13 2.66 0.00 0.50 -1.87 105.19 117.50 1l7t n GLY 96 Ca -0.11 -2.26 0.09 0.00 0.00 0.00 0.00 46.02 43.74 1l7t n GLY 96 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1l7t h SER 97 N 1.92 0.00 -5.06 1.61 4.64 -1.93 -3.45 113.55 111.28 1l7t h SER 97 Ca 0.54 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.62 1l7t h SER 97 Cb 1.17 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.11 1l7t h SER 97 CO 1.30 0.12 -0.65 0.42 -0.87 0.00 0.00 176.83 177.15 1l7t s THR 98 N -3.24 0.32 -0.22 2.95 -4.23 -1.26 -5.10 115.64 104.85 1l7t s THR 98 Ca 0.01 -1.94 -0.09 0.00 -1.18 0.00 0.00 61.69 58.48 1l7t s THR 98 Cb 0.08 -2.11 -0.05 0.00 1.34 0.00 0.00 72.50 71.76 1l7t s THR 98 CO 0.77 -0.43 0.12 -0.69 -0.54 0.00 0.00 174.62 173.85 1l7t s VAL 99 N -3.90 5.12 0.34 2.29 1.01 -1.26 -1.93 120.40 122.07 1l7t s VAL 99 Ca 0.25 0.09 -0.12 0.00 0.00 0.00 0.00 61.98 62.21 1l7t s VAL 99 Cb 0.07 -3.37 -0.07 0.00 0.00 0.00 0.00 36.38 33.01 1l7t s VAL 99 CO 0.03 0.38 0.70 -2.16 0.00 0.00 0.00 175.10 174.06 1l7t s PRO 100 N 0.87 3.86 0.61 2.72 0.04 -1.26 -5.06 135.00 136.78 1l7t s PRO 100 Ca 0.06 0.48 -0.19 0.00 0.04 0.00 0.00 61.00 61.39 1l7t s PRO 100 Cb -0.13 -2.47 -0.03 0.00 0.04 0.00 0.00 34.50 31.92 1l7t s PRO 100 CO 0.03 0.11 1.26 -2.14 0.04 0.00 0.00 177.00 176.30 1l7t s PRO 101 N -3.32 2.79 0.01 0.56 0.02 -0.81 -4.95 135.00 129.29 1l7t s PRO 101 Ca 0.51 1.96 0.08 0.00 0.02 0.00 0.00 61.00 63.57 1l7t s PRO 101 Cb -0.10 -1.91 -0.02 0.00 0.02 0.00 0.00 34.50 32.48 1l7t s PRO 101 CO 0.24 -1.38 -0.23 0.15 -0.33 0.00 0.00 177.00 175.45 1l7t s LYS 102 N -3.32 1.77 0.15 5.54 -0.14 -0.78 -4.98 119.74 117.98 1l7t s LYS 102 Ca 0.80 -0.90 -0.02 0.00 -1.36 0.00 0.00 55.97 54.49 1l7t s LYS 102 Cb -0.34 -1.79 -0.05 0.00 -1.68 0.00 0.00 37.83 33.97 1l7t s LYS 102 CO 0.37 0.48 0.34 -0.06 -0.76 0.00 0.00 175.35 175.72 1l7t s PHE 103 N -0.64 3.49 0.67 3.18 0.40 -1.26 -0.37 117.98 123.44 1l7t s PHE 103 Ca 0.09 0.38 -0.11 0.00 -0.60 0.00 0.00 56.93 56.69 1l7t s PHE 103 Cb -0.09 -1.87 -0.01 0.00 0.51 0.00 0.00 43.02 41.56 1l7t s PHE 103 CO 0.00 0.45 1.07 0.20 0.70 0.00 0.00 175.22 177.63 1l7t s GLY 104 N -2.81 1.64 0.44 4.36 0.00 -0.23 -4.67 107.32 106.05 1l7t s GLY 104 Ca 0.38 -0.21 0.30 0.00 0.00 0.00 0.00 44.72 45.19 1l7t s GLY 104 CO 0.27 0.11 1.91 -1.33 0.00 0.00 0.00 173.10 174.06 1l7t h GLY 105 N -0.51 0.00 0.00 0.20 0.00 -1.88 -3.43 103.07 97.46 1l7t h GLY 105 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.89 1l7t h GLY 105 CO 0.63 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.78 1l7t n GLY 106 N -1.04 1.01 2.97 4.60 0.00 -1.26 -5.04 105.19 106.43 1l7t n GLY 106 Ca -0.02 -1.59 -0.26 0.00 0.00 0.00 0.00 46.02 44.15 1l7t n GLY 106 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l7t s THR 107 N -2.14 1.16 -0.25 2.61 2.01 0.28 -4.67 115.64 114.64 1l7t s THR 107 Ca 0.00 -0.42 -0.25 0.00 0.31 0.00 0.00 61.69 61.33 1l7t s THR 107 Cb 0.00 -1.11 -0.00 0.00 0.01 0.00 0.00 72.50 71.40 1l7t s THR 107 CO 0.00 0.38 0.85 -0.75 -0.69 0.00 0.00 174.62 174.41 1l7t s LYS 108 N 1.23 4.16 -0.30 4.92 2.20 -0.21 -0.96 119.74 130.78 1l7t s LYS 108 Ca -0.04 0.94 -0.21 0.00 -0.36 0.00 0.00 55.97 56.31 1l7t s LYS 108 Cb -0.14 -3.66 -0.01 0.00 -1.51 0.00 0.00 37.83 32.51 1l7t s LYS 108 CO -0.03 -0.56 0.64 -1.17 -0.36 0.00 0.00 175.35 173.87 1l7t s LEU 109 N 2.92 4.12 -0.15 5.43 2.96 -0.30 0.38 118.68 134.04 1l7t s LEU 109 Ca 0.36 0.50 -0.04 0.00 -0.22 0.00 0.00 54.13 54.72 1l7t s LEU 109 Cb -0.15 -2.84 -0.03 0.00 0.50 0.00 0.00 46.19 43.67 1l7t s LEU 109 CO 0.08 -0.47 -0.01 -0.70 -1.32 0.00 0.00 176.35 173.94 1l7t s GLU 110 N 2.62 3.60 -0.31 1.98 2.12 -0.05 -3.84 118.70 124.81 1l7t s GLU 110 Ca 0.26 -0.45 -0.22 0.00 0.36 0.00 0.00 54.97 54.92 1l7t s GLU 110 Cb -0.15 -2.96 -0.00 0.00 0.26 0.00 0.00 34.13 31.28 1l7t s GLU 110 CO 0.11 0.35 0.71 0.42 -0.54 0.00 0.00 175.26 176.31 1l7t s ILE 111 N 0.10 4.86 0.38 -3.70 -1.09 -1.26 -0.68 121.20 119.80 1l7t s ILE 111 Ca 0.01 0.97 -0.27 0.00 -2.23 0.00 0.00 60.65 59.14 1l7t s ILE 111 Cb -0.13 -4.08 -0.09 0.00 -1.58 0.00 0.00 42.46 36.58 1l7t s ILE 111 CO 0.02 -0.22 1.23 -0.54 -1.23 0.00 0.00 174.94 174.20 1l7t s LYS 112 N 2.80 4.15 0.24 2.79 1.02 0.01 -4.90 119.74 125.85 1l7t s LYS 112 Ca 0.29 2.02 -0.05 0.00 0.02 0.00 0.00 55.97 58.24 1l7t s LYS 112 Cb -0.14 -2.84 -0.02 0.00 -0.52 0.00 0.00 37.83 34.31 1l7t s LYS 112 CO 0.13 -0.29 0.30 -0.98 -0.92 0.00 0.00 175.35 173.58 1l7t s ARG 113 N -2.09 1.42 0.65 1.68 1.70 -1.26 -4.59 118.95 116.46 1l7t s ARG 113 Ca 0.54 -1.53 -0.18 0.00 -0.47 0.00 0.00 55.73 54.10 1l7t s ARG 113 Cb -0.35 0.36 -0.01 0.00 -0.57 0.00 0.00 34.95 34.38 1l7t s ARG 113 CO 0.45 -0.53 1.25 0.00 -1.08 0.00 0.00 175.30 175.39 1l7t s ALA 114 N -3.97 2.38 0.53 7.88 0.00 -1.26 -4.94 121.76 122.38 1l7t s ALA 114 Ca 0.32 1.09 -0.22 0.00 0.00 0.00 0.00 51.96 53.16 1l7t s ALA 114 Cb 0.03 -3.51 -0.05 0.00 0.00 0.00 0.00 23.12 19.59 1l7t s ALA 114 CO 0.13 -1.51 1.27 -0.51 0.00 0.00 0.00 175.76 175.13 1l7t s ASP 115 N -1.57 5.53 -0.09 0.00 1.01 -1.26 -4.78 116.67 115.50 1l7t s ASP 115 Ca 0.80 2.55 -0.09 0.00 0.71 0.00 0.00 52.55 56.51 1l7t s ASP 115 Cb -0.34 -2.62 0.03 0.00 1.01 0.00 0.00 42.92 41.00 1l7t s ASP 115 CO 0.39 -1.37 0.27 0.00 0.21 0.00 0.00 175.17 174.66 1l7t s ALA 116 N -1.43 -0.66 0.29 5.23 0.00 0.28 -4.90 121.76 120.57 1l7t s ALA 116 Ca 0.70 0.70 -0.18 0.00 0.00 0.00 0.00 51.96 53.18 1l7t s ALA 116 Cb -0.35 -0.40 -0.09 0.00 0.00 0.00 0.00 23.12 22.29 1l7t s ALA 116 CO 0.41 -0.14 0.77 0.00 0.00 0.00 0.00 175.76 176.80 1l7t s ALA 117 N 0.02 3.32 0.59 0.00 0.00 -1.26 -1.47 121.76 122.96 1l7t s ALA 117 Ca -0.01 0.16 -0.15 0.00 0.00 0.00 0.00 51.96 51.96 1l7t s ALA 117 Cb -0.02 -2.86 -0.04 0.00 0.00 0.00 0.00 23.12 20.20 1l7t s ALA 117 CO 0.01 0.30 1.05 -1.25 0.00 0.00 0.00 175.76 175.86 1l7t s PRO 118 N -2.51 3.38 -0.39 0.00 0.04 -1.26 -4.57 135.00 129.69 1l7t s PRO 118 Ca 0.50 1.15 -0.13 0.00 0.04 0.00 0.00 61.00 62.56 1l7t s PRO 118 Cb -0.13 -2.04 0.02 0.00 0.04 0.00 0.00 34.50 32.38 1l7t s PRO 118 CO 0.19 -0.76 0.25 0.99 0.04 0.00 0.00 177.00 177.71 1l7t s THR 119 N -2.53 4.91 -0.13 1.26 2.01 -0.35 -4.84 115.64 115.96 1l7t s THR 119 Ca 0.62 -0.74 -0.11 0.00 0.31 0.00 0.00 61.69 61.78 1l7t s THR 119 Cb -0.15 -3.72 -0.05 0.00 0.01 0.00 0.00 72.50 68.59 1l7t s THR 119 CO 0.38 -0.25 0.21 -0.69 -0.69 0.00 0.00 174.62 173.58 1l7t s VAL 120 N 1.62 5.37 -0.05 3.82 1.01 -1.26 -1.46 120.40 129.44 1l7t s VAL 120 Ca 0.04 0.38 -0.02 0.00 0.00 0.00 0.00 61.98 62.38 1l7t s VAL 120 Cb -0.19 -3.52 0.04 0.00 0.00 0.00 0.00 36.38 32.71 1l7t s VAL 120 CO 0.08 0.51 0.10 -0.94 0.00 0.00 0.00 175.10 174.86 1l7t s SER 121 N -0.33 0.22 0.08 3.32 1.04 -0.59 -4.99 113.70 112.45 1l7t s SER 121 Ca 0.15 0.20 0.02 0.00 0.48 0.00 0.00 55.95 56.80 1l7t s SER 121 Cb -0.13 0.08 -0.04 0.00 0.10 0.00 0.00 66.02 66.04 1l7t s SER 121 CO 0.04 -0.17 0.16 -0.51 0.98 0.00 0.00 173.24 173.74 1l7t s ILE 122 N 1.43 4.96 -0.05 -1.02 2.07 -1.26 -1.06 121.20 126.28 1l7t s ILE 122 Ca -0.06 -0.63 -0.02 0.00 -1.41 0.00 0.00 60.65 58.54 1l7t s ILE 122 Cb -0.12 -3.43 0.03 0.00 0.13 0.00 0.00 42.46 39.07 1l7t s ILE 122 CO -0.05 0.09 0.07 -0.36 -1.91 0.00 0.00 174.94 172.79 1l7t s PHE 123 N -1.50 0.04 0.86 3.50 0.08 0.13 -4.99 117.98 116.10 1l7t s PHE 123 Ca 0.32 0.28 -0.11 0.00 0.12 0.00 0.00 56.93 57.54 1l7t s PHE 123 Cb -0.12 -0.46 0.11 0.00 -0.57 0.00 0.00 43.02 41.97 1l7t s PHE 123 CO 0.25 -0.21 1.09 -2.14 -0.10 0.00 0.00 175.22 174.12 1l7t s PRO 124 N 2.18 1.57 0.49 0.24 0.02 -1.26 -1.74 135.00 136.49 1l7t s PRO 124 Ca 0.05 0.94 -0.24 0.00 0.02 0.00 0.00 61.00 61.77 1l7t s PRO 124 Cb -0.12 -1.83 -0.07 0.00 0.02 0.00 0.00 34.50 32.49 1l7t s PRO 124 CO -0.03 -2.06 1.36 -2.30 -0.33 0.00 0.00 177.00 173.63 1l7t n PRO 125 N -3.78 1.92 -2.09 5.54 -0.02 -1.23 -4.82 135.00 130.52 1l7t n PRO 125 Ca 0.08 0.69 -0.35 0.00 -2.02 0.00 0.00 63.50 61.90 1l7t n PRO 125 Cb 0.54 -2.55 0.02 0.00 -0.02 0.00 0.00 33.50 31.50 1l7t n PRO 125 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1l7t s SER 126 N -0.68 5.47 0.34 2.55 1.04 -1.26 -4.90 113.70 116.26 1l7t s SER 126 Ca 0.66 2.18 0.03 0.00 0.48 0.00 0.00 55.95 59.30 1l7t s SER 126 Cb -0.45 -2.58 0.61 0.00 0.10 0.00 0.00 66.02 63.71 1l7t s SER 126 CO 0.54 -1.39 1.93 0.77 0.98 0.00 0.00 173.24 176.07 1l7t h SER 127 N 0.87 0.61 -0.85 7.02 4.64 -1.99 -1.52 113.55 122.33 1l7t h SER 127 Ca -0.49 -0.07 0.04 0.00 -0.47 0.00 0.00 61.79 60.80 1l7t h SER 127 Cb 1.27 -0.16 -0.05 0.00 -0.31 0.00 0.00 62.40 63.15 1l7t h SER 127 CO 0.56 0.55 0.56 -0.33 -0.87 0.00 0.00 176.83 177.30 1l7t h GLU 128 N 0.67 1.01 -0.11 4.77 3.07 -1.99 -1.61 114.58 120.39 1l7t h GLU 128 Ca 0.16 -0.06 -0.20 0.00 -0.50 0.00 0.00 59.36 58.77 1l7t h GLU 128 Cb 0.14 -0.23 0.00 0.00 -0.84 0.00 0.00 28.75 27.82 1l7t h GLU 128 CO -0.02 0.67 -0.73 0.37 -1.40 0.00 0.00 179.01 177.90 1l7t h GLN 129 N 1.04 0.55 -0.79 2.33 4.15 -1.60 -3.07 115.11 117.72 1l7t h GLN 129 Ca 0.34 -0.44 -0.05 0.00 0.77 0.00 0.00 58.65 59.27 1l7t h GLN 129 Cb 0.06 0.09 -0.03 0.00 0.21 0.00 0.00 27.48 27.81 1l7t h GLN 129 CO -0.11 1.07 0.30 -0.07 -1.93 0.00 0.00 178.83 178.09 1l7t h LEU 130 N 0.38 1.10 -1.23 -2.39 -0.00 -0.87 -1.89 115.31 110.41 1l7t h LEU 130 Ca -0.04 -0.18 0.12 0.00 -0.00 0.00 0.00 57.88 57.78 1l7t h LEU 130 Cb 1.32 -0.29 -0.07 0.00 -0.00 0.00 0.00 40.66 41.63 1l7t h LEU 130 CO 0.14 0.99 0.58 0.74 -0.00 0.00 0.00 178.44 180.88 1l7t h THR 131 N 1.16 0.90 -0.00 0.22 2.02 -1.26 0.14 112.91 116.08 1l7t h THR 131 Ca 0.26 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 67.17 1l7t h THR 131 Cb 0.24 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 66.68 1l7t h THR 131 CO -0.02 0.15 -0.01 -1.54 0.37 0.00 0.00 175.52 174.47 1l7t n SER 132 N -4.55 0.11 0.00 4.18 3.41 -0.78 -4.91 113.62 111.08 1l7t n SER 132 Ca 0.16 -0.69 0.00 0.00 -0.26 0.00 0.00 58.87 58.08 1l7t n SER 132 Cb 0.39 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.23 1l7t n SER 132 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1l7t n GLY 133 N 1.13 0.79 3.53 5.00 0.00 0.48 -5.08 105.19 111.04 1l7t n GLY 133 Ca 0.20 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.98 1l7t n GLY 133 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1l7t s GLY 134 N -1.92 1.80 -0.29 -0.02 0.00 -0.82 -2.91 107.32 103.17 1l7t s GLY 134 Ca 0.00 -1.78 -0.01 0.00 0.00 0.00 0.00 44.72 42.93 1l7t s GLY 134 CO 0.00 -1.86 0.28 0.00 0.00 0.00 0.00 173.10 171.52 1l7t s ALA 135 N -2.38 -0.36 -0.17 3.20 0.00 0.73 -3.19 121.76 119.59 1l7t s ALA 135 Ca 0.30 -0.35 -0.04 0.00 0.00 0.00 0.00 51.96 51.87 1l7t s ALA 135 Cb -0.06 -1.74 -0.02 0.00 0.00 0.00 0.00 23.12 21.30 1l7t s ALA 135 CO 0.16 -1.68 -0.03 -1.12 0.00 0.00 0.00 175.76 173.09 1l7t s SER 136 N 2.34 4.75 -0.32 0.00 0.01 -1.26 -0.29 113.70 118.92 1l7t s SER 136 Ca 0.09 -0.17 -0.11 0.00 1.31 0.00 0.00 55.95 57.07 1l7t s SER 136 Cb -0.14 -1.79 -0.01 0.00 0.21 0.00 0.00 66.02 64.29 1l7t s SER 136 CO -0.32 0.13 0.19 -0.69 0.41 0.00 0.00 173.24 172.96 1l7t s VAL 137 N 0.62 4.91 -0.06 3.43 1.01 0.96 -3.53 120.40 127.73 1l7t s VAL 137 Ca -0.02 -0.34 -0.06 0.00 0.00 0.00 0.00 61.98 61.56 1l7t s VAL 137 Cb -0.14 -3.51 -0.04 0.00 0.00 0.00 0.00 36.38 32.68 1l7t s VAL 137 CO 0.02 0.03 0.19 -0.69 0.00 0.00 0.00 175.10 174.65 1l7t s VAL 138 N 1.66 5.43 -0.06 2.92 1.01 -0.71 -1.71 120.40 128.93 1l7t s VAL 138 Ca 0.05 0.14 -0.00 0.00 0.00 0.00 0.00 61.98 62.17 1l7t s VAL 138 Cb -0.17 -3.48 0.02 0.00 0.00 0.00 0.00 36.38 32.75 1l7t s VAL 138 CO 0.08 0.50 -0.03 0.00 0.00 0.00 0.00 175.10 175.65 1l7t s PHE 140 N 1.42 3.13 -0.31 0.00 0.08 -0.22 -0.89 117.98 121.18 1l7t s PHE 140 Ca -0.03 0.15 0.01 0.00 0.12 0.00 0.00 56.93 57.18 1l7t s PHE 140 Cb -0.13 -1.79 0.10 0.00 -0.57 0.00 0.00 43.02 40.62 1l7t s PHE 140 CO -0.03 0.43 0.07 -0.51 -0.10 0.00 0.00 175.22 175.07 1l7t s LEU 141 N -0.80 3.14 0.13 -0.37 1.02 -0.14 -1.54 118.68 120.13 1l7t s LEU 141 Ca 0.12 -1.78 0.07 0.00 0.02 0.00 0.00 54.13 52.57 1l7t s LEU 141 Cb -0.11 -1.15 -0.04 0.00 0.02 0.00 0.00 46.19 44.90 1l7t s LEU 141 CO 0.02 -0.39 -0.05 0.20 0.02 0.00 0.00 176.35 176.15 1l7t s ASN 142 N 1.35 4.59 -1.10 2.29 0.01 -0.54 -0.68 114.94 120.87 1l7t s ASN 142 Ca 0.09 -0.38 -0.18 0.00 -0.71 0.00 0.00 52.86 51.68 1l7t s ASN 142 Cb -0.18 -0.93 -0.02 0.00 0.41 0.00 0.00 41.25 40.53 1l7t s ASN 142 CO -0.17 0.14 0.81 0.59 -1.51 0.00 0.00 177.10 176.95 1l7t n ASN 143 N 0.34 -5.60 -4.54 -1.22 4.13 -1.01 -1.22 115.26 106.14 1l7t n ASN 143 Ca -0.11 -0.94 -0.26 0.00 1.68 0.00 0.00 54.58 54.94 1l7t n ASN 143 Cb 0.53 -3.64 -0.11 0.00 -1.54 0.00 0.00 39.78 35.02 1l7t n ASN 143 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 1l7t s PHE 144 N -3.42 2.35 -0.27 3.10 -0.71 0.08 -4.55 117.98 114.55 1l7t s PHE 144 Ca 0.45 -0.61 -0.22 0.00 -1.04 0.00 0.00 56.93 55.52 1l7t s PHE 144 Cb -0.15 -1.46 0.08 0.00 -1.21 0.00 0.00 43.02 40.29 1l7t s PHE 144 CO 0.84 0.47 0.73 -0.47 -1.34 0.00 0.00 175.22 175.45 1l7t s TYR 145 N -2.74 -0.87 1.04 3.49 5.04 -0.54 -0.45 117.35 122.32 1l7t s TYR 145 Ca 0.33 1.94 -0.15 0.00 -2.44 0.00 0.00 57.07 56.75 1l7t s TYR 145 Cb 0.05 0.41 0.21 0.00 0.35 0.00 0.00 41.96 42.98 1l7t s TYR 145 CO 0.16 -0.42 1.14 -1.25 -1.34 0.00 0.00 175.55 173.84 1l7t s PRO 146 N 0.84 0.08 0.28 4.97 0.04 -1.26 -0.56 135.00 139.39 1l7t s PRO 146 Ca -0.04 0.15 -0.03 0.00 0.04 0.00 0.00 61.00 61.12 1l7t s PRO 146 Cb -0.05 -1.73 0.39 0.00 0.04 0.00 0.00 34.50 33.15 1l7t s PRO 146 CO -0.07 -2.89 1.93 1.57 0.04 0.00 0.00 177.00 177.58 1l7t h LYS 147 N -1.99 1.17 -6.62 4.56 2.10 -1.97 -3.44 116.57 110.38 1l7t h LYS 147 Ca -0.49 -0.07 -0.52 0.00 -2.00 0.00 0.00 60.65 57.56 1l7t h LYS 147 Cb 1.31 -0.26 0.05 0.00 -0.90 0.00 0.00 32.23 32.42 1l7t h LYS 147 CO 0.49 0.77 0.90 -0.51 -2.00 0.00 0.00 179.45 179.11 1l7t s ASP 148 N -6.11 6.55 0.00 7.07 1.11 -1.26 -5.00 116.67 119.04 1l7t s ASP 148 Ca -0.12 2.66 -0.14 0.00 0.18 0.00 0.00 52.55 55.13 1l7t s ASP 148 Cb 0.19 -2.60 0.02 0.00 1.07 0.00 0.00 42.92 41.60 1l7t s ASP 148 CO 0.81 -0.85 0.30 -0.51 1.18 0.00 0.00 175.17 176.09 1l7t s ILE 149 N 1.13 0.07 -0.24 0.77 2.07 -1.26 -4.70 121.20 119.03 1l7t s ILE 149 Ca 0.71 -0.55 -0.09 0.00 -1.41 0.00 0.00 60.65 59.30 1l7t s ILE 149 Cb -0.45 -0.70 -0.04 0.00 0.13 0.00 0.00 42.46 41.40 1l7t s ILE 149 CO 0.31 -0.30 0.13 0.21 -1.91 0.00 0.00 174.94 173.38 1l7t s ASN 150 N -1.54 5.80 -0.29 4.50 3.84 -0.94 -5.01 114.94 121.31 1l7t s ASN 150 Ca -0.11 0.00 0.01 0.00 0.21 0.00 0.00 52.86 52.97 1l7t s ASN 150 Cb -0.04 -2.05 0.08 0.00 -0.55 0.00 0.00 41.25 38.70 1l7t s ASN 150 CO 0.02 0.03 0.04 -0.69 -2.79 0.00 0.00 177.10 173.70 1l7t s VAL 151 N 1.27 1.37 -0.12 -5.21 1.01 -1.26 -1.55 120.40 115.91 1l7t s VAL 151 Ca 0.06 -1.50 -0.01 0.00 0.00 0.00 0.00 61.98 60.53 1l7t s VAL 151 Cb -0.14 -1.89 -0.02 0.00 0.00 0.00 0.00 36.38 34.32 1l7t s VAL 151 CO 0.06 -0.45 -0.09 -0.54 0.00 0.00 0.00 175.10 174.07 1l7t s LYS 152 N 1.40 3.32 0.12 2.72 1.02 0.14 -4.96 119.74 123.51 1l7t s LYS 152 Ca 0.05 -0.61 -0.02 0.00 0.02 0.00 0.00 55.97 55.41 1l7t s LYS 152 Cb -0.18 -2.70 -0.05 0.00 -0.52 0.00 0.00 37.83 34.38 1l7t s LYS 152 CO -0.14 0.32 0.30 -1.58 -0.92 0.00 0.00 175.35 173.33 1l7t s TRP 153 N 0.10 3.49 -0.03 3.18 0.52 -1.26 -1.04 118.94 123.90 1l7t s TRP 153 Ca -0.04 0.37 -0.01 0.00 0.02 0.00 0.00 56.10 56.44 1l7t s TRP 153 Cb -0.14 -1.86 0.03 0.00 -1.15 0.00 0.00 33.47 30.35 1l7t s TRP 153 CO 0.04 0.49 0.06 0.15 0.02 0.00 0.00 176.95 177.71 1l7t s LYS 154 N -2.75 -0.03 -0.23 4.98 1.02 -0.88 -0.42 119.74 121.44 1l7t s LYS 154 Ca 0.38 0.27 -0.03 0.00 0.02 0.00 0.00 55.97 56.60 1l7t s LYS 154 Cb -0.12 -0.29 0.00 0.00 -0.52 0.00 0.00 37.83 36.90 1l7t s LYS 154 CO 0.27 -0.21 -0.05 0.42 -0.92 0.00 0.00 175.35 174.86 1l7t s ILE 155 N 1.36 3.20 -1.21 2.17 1.01 0.10 -0.20 121.20 127.63 1l7t s ILE 155 Ca -0.06 -0.69 -0.08 0.00 0.00 0.00 0.00 60.65 59.83 1l7t s ILE 155 Cb -0.13 -2.51 0.06 0.00 0.01 0.00 0.00 42.46 39.89 1l7t s ILE 155 CO -0.03 0.34 0.40 0.47 0.00 0.00 0.00 174.94 176.11 1l7t n ASP 156 N 4.76 -3.63 0.00 3.58 8.00 0.30 -0.91 116.55 128.65 1l7t n ASP 156 Ca -0.18 -0.28 0.00 0.00 0.71 0.00 0.00 54.79 55.05 1l7t n ASP 156 Cb 0.49 -3.02 0.00 0.00 -0.02 0.00 0.00 41.12 38.57 1l7t n ASP 156 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1l7t n GLY 157 N -1.09 2.19 3.70 0.44 0.00 -1.26 -5.04 105.19 104.13 1l7t n GLY 157 Ca -0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.62 1l7t n GLY 157 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1l7t s SER 158 N -1.75 6.37 0.33 1.61 0.01 -0.09 -4.98 113.70 115.20 1l7t s SER 158 Ca 0.00 0.42 -0.29 0.00 1.31 0.00 0.00 55.95 57.39 1l7t s SER 158 Cb 0.00 -2.17 -0.12 0.00 0.21 0.00 0.00 66.02 63.94 1l7t s SER 158 CO 0.00 0.06 1.45 1.21 0.41 0.00 0.00 173.24 176.37 1l7t n GLU 159 N 3.88 2.46 -3.84 12.44 2.13 -1.26 -0.72 120.64 135.72 1l7t n GLU 159 Ca -0.12 0.87 -0.35 0.00 0.66 0.00 0.00 57.16 58.22 1l7t n GLU 159 Cb 0.52 -2.56 -0.13 0.00 0.27 0.00 0.00 31.44 29.54 1l7t n GLU 159 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 1l7t s ARG 160 N -1.45 1.96 -0.64 5.31 6.06 0.44 -4.85 118.95 125.77 1l7t s ARG 160 Ca 0.58 -1.75 0.01 0.00 -2.50 0.00 0.00 55.73 52.07 1l7t s ARG 160 Cb -0.53 -3.45 0.39 0.00 0.06 0.00 0.00 34.95 31.42 1l7t s ARG 160 CO 0.58 -0.98 1.61 0.00 -2.50 0.00 0.00 175.30 174.01 1l7t n GLN 161 N 4.53 3.07 -3.64 5.12 10.64 -1.26 -4.26 117.38 131.57 1l7t n GLN 161 Ca -0.03 -3.95 -0.07 0.00 -1.83 0.00 0.00 57.00 51.13 1l7t n GLN 161 Cb 0.42 -2.26 -0.07 0.00 -0.86 0.00 0.00 30.24 27.47 1l7t n GLN 161 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77 1l7t s ASN 162 N -2.26 -0.42 0.00 2.61 6.03 -1.26 -4.93 114.94 114.71 1l7t s ASN 162 Ca 0.51 0.77 0.00 0.00 -1.03 0.00 0.00 52.86 53.11 1l7t s ASN 162 Cb 0.43 0.89 0.00 0.00 -3.03 0.00 0.00 41.25 39.53 1l7t s ASN 162 CO -0.28 -0.13 0.00 0.61 -2.03 0.00 0.00 177.10 175.27 1l7t n GLY 163 N 2.54 0.75 3.44 0.45 0.00 -1.26 -4.95 105.19 106.16 1l7t n GLY 163 Ca -0.14 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.49 1l7t n GLY 163 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l7t s VAL 164 N -2.83 4.76 0.23 1.61 1.01 -1.26 -2.47 120.40 121.44 1l7t s VAL 164 Ca 0.00 -0.51 0.06 0.00 0.00 0.00 0.00 61.98 61.53 1l7t s VAL 164 Cb 0.00 -3.50 -0.03 0.00 0.00 0.00 0.00 36.38 32.85 1l7t s VAL 164 CO 0.00 -0.04 0.25 -0.76 0.00 0.00 0.00 175.10 174.54 1l7t s LEU 165 N 1.62 4.02 0.21 3.92 1.02 -0.83 -4.93 118.68 123.71 1l7t s LEU 165 Ca 0.04 -0.10 0.04 0.00 0.02 0.00 0.00 54.13 54.13 1l7t s LEU 165 Cb -0.18 -2.57 -0.05 0.00 0.02 0.00 0.00 46.19 43.42 1l7t s LEU 165 CO 0.07 -0.03 -0.02 0.20 0.02 0.00 0.00 176.35 176.59 1l7t s ASN 166 N -3.74 1.77 -0.28 2.29 0.02 -1.26 -1.58 114.94 112.16 1l7t s ASN 166 Ca 0.33 -1.17 -0.22 0.00 -1.02 0.00 0.00 52.86 50.78 1l7t s ASN 166 Cb -0.09 0.02 0.10 0.00 0.02 0.00 0.00 41.25 41.30 1l7t s ASN 166 CO 0.26 -0.48 0.85 -0.55 0.02 0.00 0.00 177.10 177.20 1l7t s SER 167 N -3.27 -0.66 -0.02 -1.22 0.15 -0.85 -5.00 113.70 102.83 1l7t s SER 167 Ca 0.26 1.19 0.06 0.00 0.70 0.00 0.00 55.95 58.16 1l7t s SER 167 Cb 0.05 1.23 -0.01 0.00 -1.71 0.00 0.00 66.02 65.58 1l7t s SER 167 CO 0.07 -0.20 -0.19 0.26 1.20 0.00 0.00 173.24 174.38 1l7t s TRP 168 N 0.72 1.70 0.73 3.44 0.52 -1.26 -0.96 118.94 123.83 1l7t s TRP 168 Ca -0.02 -0.32 -0.11 0.00 0.02 0.00 0.00 56.10 55.66 1l7t s TRP 168 Cb -0.05 -1.09 0.03 0.00 -1.15 0.00 0.00 33.47 31.21 1l7t s TRP 168 CO -0.08 -0.03 1.10 0.95 0.02 0.00 0.00 176.95 178.91 1l7t s THR 169 N -0.43 3.33 0.78 2.01 -4.23 -0.35 -5.01 115.64 111.72 1l7t s THR 169 Ca 0.07 0.43 -0.12 0.00 -1.18 0.00 0.00 61.69 60.90 1l7t s THR 169 Cb -0.07 -3.37 0.06 0.00 1.34 0.00 0.00 72.50 70.46 1l7t s THR 169 CO -0.01 -0.56 1.15 -1.81 -0.54 0.00 0.00 174.62 172.85 1l7t s ASP 170 N -4.26 4.77 -0.02 3.99 1.01 -1.26 -4.53 116.67 116.36 1l7t s ASP 170 Ca 0.59 0.86 -0.35 0.00 0.71 0.00 0.00 52.55 54.35 1l7t s ASP 170 Cb -0.12 -1.44 -0.14 0.00 1.01 0.00 0.00 42.92 42.24 1l7t s ASP 170 CO 0.52 -1.74 1.70 1.67 0.21 0.00 0.00 175.17 177.53 1l7t n GLN 171 N -3.22 1.86 -1.62 8.23 7.27 -1.26 -4.74 117.38 123.90 1l7t n GLN 171 Ca 0.08 0.68 -0.46 0.00 0.07 0.00 0.00 57.00 57.37 1l7t n GLN 171 Cb 0.60 -2.45 -0.03 0.00 2.41 0.00 0.00 30.24 30.78 1l7t n GLN 171 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 177.06 173.66 1l7t n ASP 172 N 4.93 1.92 0.24 1.69 -0.08 0.18 -4.86 116.55 120.57 1l7t n ASP 172 Ca 0.21 1.16 0.14 0.00 -1.51 0.00 0.00 54.79 54.78 1l7t n ASP 172 Cb 0.25 -1.33 0.38 0.00 2.34 0.00 0.00 41.12 42.76 1l7t n ASP 172 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 1l7t h SER 173 N 3.22 0.00 0.00 1.67 4.64 -1.89 -1.93 113.55 119.26 1l7t h SER 173 Ca -0.43 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.87 1l7t h SER 173 Cb 1.31 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.40 1l7t h SER 173 CO 0.69 0.03 -0.69 0.29 -0.87 0.00 0.00 176.83 176.28 1l7t n LYS 174 N -3.11 0.48 0.00 4.77 5.02 -1.26 -4.72 118.16 119.34 1l7t n LYS 174 Ca 0.02 0.47 0.08 0.00 -2.02 0.00 0.00 58.31 56.86 1l7t n LYS 174 Cb 0.45 -1.65 0.05 0.00 -0.02 0.00 0.00 35.03 33.86 1l7t n LYS 174 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1l7t n ASP 175 N -4.57 2.17 -0.37 4.39 5.68 -1.26 -4.99 116.55 117.61 1l7t n ASP 175 Ca -0.11 -1.58 -0.05 0.00 -0.50 0.00 0.00 54.79 52.55 1l7t n ASP 175 Cb 0.35 0.07 -0.02 0.00 -1.14 0.00 0.00 41.12 40.38 1l7t n ASP 175 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1l7t n SER 176 N 0.71 -4.26 -4.90 -1.12 7.64 -0.72 -4.97 113.62 105.99 1l7t n SER 176 Ca 0.09 0.12 -0.23 0.00 1.01 0.00 0.00 58.87 59.86 1l7t n SER 176 Cb 0.37 -2.18 0.06 0.00 -1.01 0.00 0.00 64.21 61.45 1l7t n SER 176 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1l7t s THR 177 N -1.95 2.48 0.12 0.44 -4.23 -1.26 -4.48 115.64 106.75 1l7t s THR 177 Ca 0.00 -0.56 0.08 0.00 -1.18 0.00 0.00 61.69 60.04 1l7t s THR 177 Cb 0.00 -2.92 -0.04 0.00 1.34 0.00 0.00 72.50 70.88 1l7t s THR 177 CO 0.00 0.00 -0.14 -0.31 -0.54 0.00 0.00 174.62 173.63 1l7t s TYR 178 N -2.95 2.62 0.07 3.99 2.02 0.40 0.50 117.35 124.00 1l7t s TYR 178 Ca 0.60 -0.22 0.05 0.00 -0.37 0.00 0.00 57.07 57.12 1l7t s TYR 178 Cb -0.09 -1.37 -0.03 0.00 -0.40 0.00 0.00 41.96 40.07 1l7t s TYR 178 CO 0.41 0.41 -0.13 -1.12 -1.57 0.00 0.00 175.55 173.55 1l7t s SER 179 N -2.24 1.61 -0.02 2.29 0.01 -1.26 -0.74 113.70 113.35 1l7t s SER 179 Ca 0.20 -0.63 -0.05 0.00 1.31 0.00 0.00 55.95 56.77 1l7t s SER 179 Cb -0.11 -0.04 0.00 0.00 0.21 0.00 0.00 66.02 66.09 1l7t s SER 179 CO 0.12 -0.10 0.11 -0.32 0.41 0.00 0.00 173.24 173.46 1l7t s MET 180 N -1.84 0.30 -0.03 12.44 0.00 0.15 -1.22 119.30 129.10 1l7t s MET 180 Ca -0.02 -0.14 0.07 0.00 0.00 0.00 0.00 55.69 55.60 1l7t s MET 180 Cb -0.09 0.13 -0.02 0.00 0.00 0.00 0.00 34.83 34.85 1l7t s MET 180 CO 0.02 -0.06 -0.24 -1.54 0.00 0.00 0.00 175.02 173.20 1l7t s SER 181 N -0.68 2.85 -0.08 1.11 1.04 -0.13 -0.96 113.70 116.84 1l7t s SER 181 Ca -0.08 -0.45 0.02 0.00 0.48 0.00 0.00 55.95 55.92 1l7t s SER 181 Cb -0.05 -0.44 0.01 0.00 0.10 0.00 0.00 66.02 65.65 1l7t s SER 181 CO 0.01 0.28 -0.13 -0.55 0.98 0.00 0.00 173.24 173.83 1l7t s SER 182 N -0.45 2.05 -0.20 7.02 0.15 -0.07 -2.01 113.70 120.19 1l7t s SER 182 Ca 0.06 -0.34 0.01 0.00 0.70 0.00 0.00 55.95 56.38 1l7t s SER 182 Cb -0.10 -0.92 0.04 0.00 -1.71 0.00 0.00 66.02 63.33 1l7t s SER 182 CO 0.00 0.01 -0.11 -0.89 1.20 0.00 0.00 173.24 173.46 1l7t s THR 183 N 0.87 1.71 -0.29 6.45 2.01 -0.61 -0.79 115.64 124.99 1l7t s THR 183 Ca -0.10 -1.04 -0.17 0.00 0.31 0.00 0.00 61.69 60.68 1l7t s THR 183 Cb -0.15 -1.76 -0.02 0.00 0.01 0.00 0.00 72.50 70.57 1l7t s THR 183 CO 0.01 0.18 0.48 -0.22 -0.69 0.00 0.00 174.62 174.38 1l7t s LEU 184 N 1.37 4.13 -0.06 4.42 2.96 -0.69 -1.96 118.68 128.85 1l7t s LEU 184 Ca -0.01 0.31 0.00 0.00 -0.22 0.00 0.00 54.13 54.21 1l7t s LEU 184 Cb -0.16 -2.58 -0.03 0.00 0.50 0.00 0.00 46.19 43.92 1l7t s LEU 184 CO -0.08 -0.31 -0.03 -0.89 -1.32 0.00 0.00 176.35 173.71 1l7t s THR 185 N 2.27 3.97 0.28 3.68 2.01 -1.03 -0.03 115.64 126.78 1l7t s THR 185 Ca 0.19 -0.45 -0.13 0.00 0.31 0.00 0.00 61.69 61.60 1l7t s THR 185 Cb -0.16 -2.67 0.01 0.00 0.01 0.00 0.00 72.50 69.69 1l7t s THR 185 CO 0.10 0.54 0.55 -0.76 -0.69 0.00 0.00 174.62 174.37 1l7t s LEU 186 N -1.02 0.27 0.49 4.42 1.43 0.60 -4.92 118.68 119.94 1l7t s LEU 186 Ca 0.14 -0.96 -0.06 0.00 -1.03 0.00 0.00 54.13 52.22 1l7t s LEU 186 Cb -0.11 2.02 -0.04 0.00 0.03 0.00 0.00 46.19 48.09 1l7t s LEU 186 CO 0.04 -1.26 0.81 0.42 0.23 0.00 0.00 176.35 176.59 1l7t s THR 187 N -3.70 4.89 0.15 5.49 -4.23 -1.26 -0.19 115.64 116.79 1l7t s THR 187 Ca 0.21 0.26 -0.18 0.00 -1.18 0.00 0.00 61.69 60.80 1l7t s THR 187 Cb -0.02 -3.87 0.02 0.00 1.34 0.00 0.00 72.50 69.97 1l7t s THR 187 CO 0.10 -0.88 1.71 0.50 -0.54 0.00 0.00 174.62 175.52 1l7t h LYS 188 N 0.18 0.09 0.14 3.99 3.64 -1.78 0.91 116.57 123.74 1l7t h LYS 188 Ca -0.47 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 58.91 1l7t h LYS 188 Cb 1.20 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.97 1l7t h LYS 188 CO 0.62 0.06 -0.40 -0.44 -2.27 0.00 0.00 179.45 177.02 1l7t h ASP 189 N 0.09 -1.17 -0.44 4.20 3.45 -1.94 -0.26 116.42 120.34 1l7t h ASP 189 Ca 0.15 0.12 0.09 0.00 0.43 0.00 0.00 57.03 57.82 1l7t h ASP 189 Cb 0.19 0.43 -0.09 0.00 -0.56 0.00 0.00 39.33 39.30 1l7t h ASP 189 CO -0.24 -0.43 -0.14 -0.08 -1.57 0.00 0.00 179.24 176.77 1l7t h GLU 190 N -0.60 -0.04 -0.87 3.56 4.22 -1.90 -1.48 114.58 117.46 1l7t h GLU 190 Ca -0.01 0.00 0.12 0.00 0.08 0.00 0.00 59.36 59.55 1l7t h GLU 190 Cb 0.58 0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.76 1l7t h GLU 190 CO -0.19 -0.03 0.50 -0.92 -2.18 0.00 0.00 179.01 176.19 1l7t h TYR 191 N -0.04 0.90 0.00 0.92 3.20 -0.39 -2.27 116.97 119.28 1l7t h TYR 191 Ca 0.21 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.12 1l7t h TYR 191 Cb 0.37 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 38.37 1l7t h TYR 191 CO -0.41 0.32 0.00 0.39 -1.64 0.00 0.00 178.16 176.81 1l7t n GLU 192 N -4.76 0.20 -0.00 1.82 1.02 -0.15 -3.20 120.64 115.58 1l7t n GLU 192 Ca 0.16 0.06 0.11 0.00 -0.02 0.00 0.00 57.16 57.47 1l7t n GLU 192 Cb 0.35 -1.50 0.64 0.00 -0.02 0.00 0.00 31.44 30.91 1l7t n GLU 192 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1l7t n ARG 193 N -1.38 1.03 -3.83 3.49 1.74 -0.85 -4.81 116.66 112.05 1l7t n ARG 193 Ca 0.09 -0.05 -0.11 0.00 -0.77 0.00 0.00 57.85 57.02 1l7t n ARG 193 Cb 0.24 -1.35 -0.08 0.00 -1.02 0.00 0.00 32.46 30.25 1l7t n ARG 193 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1l7t s HIS 194 N -1.99 0.01 -0.01 -1.55 3.76 -1.19 -5.08 115.29 109.24 1l7t s HIS 194 Ca 0.33 -0.20 0.05 0.00 -0.15 0.00 0.00 55.06 55.09 1l7t s HIS 194 Cb 0.15 -0.00 -0.08 0.00 1.11 0.00 0.00 32.58 33.77 1l7t s HIS 194 CO 0.26 -0.44 0.09 0.09 -0.85 0.00 0.00 174.74 173.90 1l7t n ASN 195 N 0.73 3.83 -4.43 1.40 3.02 -1.26 -4.83 115.26 113.72 1l7t n ASN 195 Ca -0.19 0.00 -0.39 0.00 -0.03 0.00 0.00 54.58 53.97 1l7t n ASN 195 Cb 0.59 1.12 -0.12 0.00 -0.61 0.00 0.00 39.78 40.76 1l7t n ASN 195 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1l7t s SER 196 N -2.77 5.58 -0.12 6.41 0.15 -1.26 -1.03 113.70 120.67 1l7t s SER 196 Ca -0.02 -0.59 0.03 0.00 0.70 0.00 0.00 55.95 56.07 1l7t s SER 196 Cb 0.03 -2.01 0.00 0.00 -1.71 0.00 0.00 66.02 62.33 1l7t s SER 196 CO 0.21 -0.22 -0.22 -0.31 1.20 0.00 0.00 173.24 173.90 1l7t s TYR 197 N 1.61 2.63 -0.01 3.44 2.02 -0.80 0.11 117.35 126.35 1l7t s TYR 197 Ca 0.04 -1.12 0.05 0.00 -0.37 0.00 0.00 57.07 55.68 1l7t s TYR 197 Cb -0.17 -1.77 -0.01 0.00 -0.40 0.00 0.00 41.96 39.60 1l7t s TYR 197 CO 0.06 -0.47 -0.17 0.99 -1.57 0.00 0.00 175.55 174.39 1l7t s THR 198 N 0.53 1.34 -0.33 -0.71 2.01 0.71 -1.80 115.64 117.40 1l7t s THR 198 Ca -0.13 -0.75 0.01 0.00 0.31 0.00 0.00 61.69 61.13 1l7t s THR 198 Cb -0.17 -1.12 0.08 0.00 0.01 0.00 0.00 72.50 71.31 1l7t s THR 198 CO 0.04 0.36 0.04 0.00 -0.69 0.00 0.00 174.62 174.37 1l7t s GLU 200 N 1.07 3.61 -0.05 0.00 2.12 -0.20 -2.34 118.70 122.91 1l7t s GLU 200 Ca 0.03 -0.54 0.02 0.00 0.36 0.00 0.00 54.97 54.83 1l7t s GLU 200 Cb -0.20 -2.93 0.02 0.00 0.26 0.00 0.00 34.13 31.28 1l7t s GLU 200 CO -0.05 0.17 -0.08 0.00 -0.54 0.00 0.00 175.26 174.76 1l7t s ALA 201 N 0.56 0.90 -0.19 6.30 0.00 -0.92 0.25 121.76 128.65 1l7t s ALA 201 Ca -0.03 -0.20 -0.02 0.00 0.00 0.00 0.00 51.96 51.71 1l7t s ALA 201 Cb -0.14 -0.46 -0.01 0.00 0.00 0.00 0.00 23.12 22.51 1l7t s ALA 201 CO 0.03 0.05 -0.09 -0.08 0.00 0.00 0.00 175.76 175.67 1l7t s THR 202 N 0.75 3.07 0.15 0.00 -1.32 -0.60 -0.66 115.64 117.04 1l7t s THR 202 Ca -0.12 -0.61 0.10 0.00 -1.21 0.00 0.00 61.69 59.85 1l7t s THR 202 Cb -0.15 -2.35 -0.04 0.00 -1.51 0.00 0.00 72.50 68.45 1l7t s THR 202 CO 0.02 0.47 -0.20 -2.28 -2.21 0.00 0.00 174.62 170.41 1l7t s HIS 203 N 1.14 2.43 0.64 9.09 2.46 -1.26 -2.22 115.29 127.57 1l7t s HIS 203 Ca 0.01 -0.31 0.32 0.00 0.47 0.00 0.00 55.06 55.55 1l7t s HIS 203 Cb -0.14 -1.26 1.73 0.00 -0.13 0.00 0.00 32.58 32.78 1l7t s HIS 203 CO -0.03 0.43 2.01 1.57 -2.47 0.00 0.00 174.74 176.25 1l7t h LYS 204 N 3.49 0.00 0.00 2.88 5.09 -1.96 -1.05 116.57 125.03 1l7t h LYS 204 Ca -0.49 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.25 1l7t h LYS 204 Cb 1.19 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.52 1l7t h LYS 204 CO 0.46 0.00 0.00 0.25 -2.09 0.00 0.00 179.45 178.07 1l7t n THR 205 N -3.18 0.27 -3.64 0.07 -2.24 -1.26 -4.74 114.28 99.56 1l7t n THR 205 Ca -0.00 0.07 -0.11 0.00 -2.27 0.00 0.00 64.05 61.74 1l7t n THR 205 Cb 0.37 -0.75 -0.07 0.00 -2.10 0.00 0.00 70.33 67.78 1l7t n THR 205 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1l7t s SER 206 N -2.36 -0.62 0.35 3.42 0.15 -0.40 -5.00 113.70 109.25 1l7t s SER 206 Ca 0.23 1.16 0.19 0.00 0.70 0.00 0.00 55.95 58.23 1l7t s SER 206 Cb 0.13 1.19 0.41 0.00 -1.71 0.00 0.00 66.02 66.04 1l7t s SER 206 CO 0.27 -0.20 1.60 0.71 1.20 0.00 0.00 173.24 176.82 1l7t h THR 207 N 3.96 0.68 -3.65 6.45 1.35 -1.85 -3.37 112.91 116.48 1l7t h THR 207 Ca -0.29 -1.70 -0.62 0.00 -0.55 0.00 0.00 66.41 63.25 1l7t h THR 207 Cb 1.17 2.14 -0.14 0.00 -1.73 0.00 0.00 68.15 69.60 1l7t h THR 207 CO 0.09 0.35 -0.11 -0.94 -0.25 0.00 0.00 175.52 174.66 1l7t s SER 208 N -6.35 6.35 0.78 5.36 1.04 -1.26 -5.00 113.70 114.61 1l7t s SER 208 Ca 0.03 0.40 -0.14 0.00 0.48 0.00 0.00 55.95 56.71 1l7t s SER 208 Cb 0.08 -2.25 0.05 0.00 0.10 0.00 0.00 66.02 64.00 1l7t s SER 208 CO 0.70 -0.25 1.07 -0.81 0.98 0.00 0.00 173.24 174.93 1l7t n PRO 209 N 5.46 0.33 -3.47 4.02 -0.04 -1.26 -4.89 135.00 135.13 1l7t n PRO 209 Ca -0.06 0.18 -0.42 0.00 -0.04 0.00 0.00 63.50 63.16 1l7t n PRO 209 Cb 0.50 -2.33 -0.10 0.00 -0.04 0.00 0.00 33.50 31.53 1l7t n PRO 209 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1l7t s ILE 210 N -1.98 5.25 -0.16 0.52 1.01 0.16 -4.93 121.20 121.08 1l7t s ILE 210 Ca 0.73 -0.42 -0.07 0.00 0.00 0.00 0.00 60.65 60.89 1l7t s ILE 210 Cb -0.31 -3.85 -0.04 0.00 0.01 0.00 0.00 42.46 38.27 1l7t s ILE 210 CO 0.51 -0.18 0.09 -0.69 0.00 0.00 0.00 174.94 174.67 1l7t s VAL 211 N 1.75 5.07 -0.04 2.92 1.01 -1.26 -2.17 120.40 127.67 1l7t s VAL 211 Ca 0.06 0.06 -0.01 0.00 0.00 0.00 0.00 61.98 62.09 1l7t s VAL 211 Cb -0.18 -3.25 0.03 0.00 0.00 0.00 0.00 36.38 32.98 1l7t s VAL 211 CO 0.11 0.52 0.07 -0.75 0.00 0.00 0.00 175.10 175.04 1l7t s LYS 212 N -0.18 -0.03 0.35 2.72 2.47 -0.99 -5.03 119.74 119.06 1l7t s LYS 212 Ca 0.09 0.31 -0.11 0.00 -1.56 0.00 0.00 55.97 54.69 1l7t s LYS 212 Cb -0.12 -0.32 0.03 0.00 -1.46 0.00 0.00 37.83 35.96 1l7t s LYS 212 CO 0.01 -0.23 0.65 -1.54 0.16 0.00 0.00 175.35 174.40 1l7t s SER 213 N 1.52 0.31 0.20 1.43 1.04 -1.26 -0.86 113.70 116.08 1l7t s SER 213 Ca -0.04 -1.21 -0.13 0.00 0.48 0.00 0.00 55.95 55.05 1l7t s SER 213 Cb -0.12 0.75 0.00 0.00 0.10 0.00 0.00 66.02 66.75 1l7t s SER 213 CO -0.04 -1.48 0.42 0.72 0.98 0.00 0.00 173.24 173.84 1l7t s PHE 214 N -2.84 0.22 -0.05 5.02 -0.71 -0.74 -5.02 117.98 113.86 1l7t s PHE 214 Ca 0.21 -0.57 0.04 0.00 -1.04 0.00 0.00 56.93 55.57 1l7t s PHE 214 Cb -0.03 0.16 -0.00 0.00 -1.21 0.00 0.00 43.02 41.94 1l7t s PHE 214 CO 0.14 -0.86 -0.17 1.21 -1.34 0.00 0.00 175.22 174.20 1l7t s ASN 215 N -2.95 2.15 0.59 1.98 3.84 -1.25 -1.91 114.94 117.39 1l7t s ASN 215 Ca 0.16 -0.36 0.29 0.00 0.21 0.00 0.00 52.86 53.16 1l7t s ASN 215 Cb 0.01 -0.67 1.62 0.00 -0.55 0.00 0.00 41.25 41.66 1l7t s ASN 215 CO 0.02 0.14 2.06 0.03 -2.79 0.00 0.00 177.10 176.55 1l7t h ARG 216 N 6.37 0.00 -0.06 0.43 3.08 -1.40 -2.29 114.38 120.51 1l7t h ARG 216 Ca -0.32 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.73 1l7t h ARG 216 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.23 1l7t h ARG 216 CO 0.48 0.00 0.00 -0.25 -1.07 0.00 0.00 179.97 179.13 1l7t n ASP 217 N -3.76 0.06 -2.47 7.04 10.43 -1.26 -4.73 116.55 121.86 1l7t n ASP 217 Ca 0.03 -0.83 -0.11 0.00 2.57 0.00 0.00 54.79 56.45 1l7t n ASP 217 Cb 0.40 -0.03 -0.03 0.00 1.84 0.00 0.00 41.12 43.29 1l7t n ASP 217 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 1l7t n GLU 218 N -0.39 0.70 0.00 -1.24 1.02 -0.86 -5.28 120.64 114.59 1l7t n GLU 218 Ca 0.00 -1.53 0.15 0.00 -0.02 0.00 0.00 57.16 55.76 1l7t n GLU 218 Cb 0.01 0.89 0.88 0.00 -0.02 0.00 0.00 31.44 33.20 1l7t n GLU 218 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31