#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mlv s VAL 2 N 0.00 3.39 -0.01 3.84 1.01 -1.26 -4.27 120.40 123.10 3mlv s VAL 2 Ca 0.00 0.82 -0.28 0.00 0.00 0.00 0.00 61.98 62.51 3mlv s VAL 2 Cb 0.00 -3.52 0.10 0.00 0.00 0.00 0.00 36.38 32.95 3mlv s VAL 2 CO 0.00 0.00 0.83 0.00 0.00 0.00 0.00 175.10 175.93 3mlv s GLN 3 N 2.43 0.90 -0.12 2.72 -2.07 -1.18 -5.03 119.66 117.30 3mlv s GLN 3 Ca 0.68 -0.17 0.03 0.00 -1.82 0.00 0.00 55.36 54.07 3mlv s GLN 3 Cb -0.35 0.42 0.00 0.00 -1.09 0.00 0.00 33.01 31.98 3mlv s GLN 3 CO 0.29 -0.36 -0.21 -0.51 -1.32 0.00 0.00 175.29 173.18 3mlv s LEU 4 N -2.10 2.19 -0.17 2.60 1.43 -1.26 -3.04 118.68 118.33 3mlv s LEU 4 Ca 0.01 -0.55 0.01 0.00 -1.03 0.00 0.00 54.13 52.57 3mlv s LEU 4 Cb -0.01 -1.45 0.02 0.00 0.03 0.00 0.00 46.19 44.78 3mlv s LEU 4 CO -0.05 0.12 -0.16 -0.69 0.23 0.00 0.00 176.35 175.80 3mlv s VAL 5 N 0.56 1.78 0.46 -1.59 1.01 -0.74 -4.04 120.40 117.84 3mlv s VAL 5 Ca -0.13 -0.79 0.08 0.00 0.00 0.00 0.00 61.98 61.15 3mlv s VAL 5 Cb -0.17 -1.65 0.03 0.00 0.00 0.00 0.00 36.38 34.59 3mlv s VAL 5 CO 0.04 0.47 0.63 -1.61 0.00 0.00 0.00 175.10 174.63 3mlv s GLU 6 N 1.40 2.70 0.65 2.72 2.02 -1.26 -0.59 118.70 126.33 3mlv s GLU 6 Ca 0.04 -1.32 -0.10 0.00 0.02 0.00 0.00 54.97 53.62 3mlv s GLU 6 Cb -0.13 -2.72 -0.00 0.00 0.10 0.00 0.00 34.13 31.37 3mlv s GLU 6 CO -0.11 -0.42 1.02 -1.54 0.02 0.00 0.00 175.26 174.23 3mlv s SER 7 N -4.43 5.71 0.76 -0.19 1.04 -0.92 -4.96 113.70 110.71 3mlv s SER 7 Ca 0.57 1.11 -0.14 0.00 0.48 0.00 0.00 55.95 57.96 3mlv s SER 7 Cb -0.09 -2.03 0.06 0.00 0.10 0.00 0.00 66.02 64.05 3mlv s SER 7 CO 0.35 -1.13 1.20 -0.83 0.98 0.00 0.00 173.24 173.81 3mlv s GLY 8 N -4.29 2.26 0.61 7.32 0.00 -1.26 -4.58 107.32 107.38 3mlv s GLY 8 Ca 0.56 0.85 -0.15 0.00 0.00 0.00 0.00 44.72 45.98 3mlv s GLY 8 CO 0.51 1.26 1.06 -0.32 0.00 0.00 0.00 173.10 175.60 3mlv s GLY 9 N -2.12 2.06 0.12 0.20 0.00 -1.26 -4.82 107.32 101.50 3mlv s GLY 9 Ca 0.73 0.35 -0.09 0.00 0.00 0.00 0.00 44.72 45.72 3mlv s GLY 9 CO 0.47 0.67 0.23 -1.83 0.00 0.00 0.00 173.10 172.65 3mlv s GLU 10 N -4.22 0.96 -0.17 2.90 -1.05 -1.00 -4.96 118.70 111.17 3mlv s GLU 10 Ca 0.63 -1.03 -0.02 0.00 -0.15 0.00 0.00 54.97 54.40 3mlv s GLU 10 Cb -0.16 0.36 -0.01 0.00 -0.44 0.00 0.00 34.13 33.88 3mlv s GLU 10 CO 0.40 -0.33 -0.09 0.08 0.95 0.00 0.00 175.26 176.27 3mlv s VAL 11 N -3.90 3.26 0.20 1.83 1.01 -1.26 -2.63 120.40 118.91 3mlv s VAL 11 Ca 0.09 -0.57 0.11 0.00 0.00 0.00 0.00 61.98 61.61 3mlv s VAL 11 Cb 0.04 -2.42 -0.04 0.00 0.00 0.00 0.00 36.38 33.96 3mlv s VAL 11 CO -0.07 0.48 -0.22 -0.54 0.00 0.00 0.00 175.10 174.76 3mlv s LYS 12 N 0.78 1.47 0.38 2.72 -0.14 -0.68 -5.01 119.74 119.26 3mlv s LYS 12 Ca -0.03 -1.53 -0.05 0.00 -1.36 0.00 0.00 55.97 53.00 3mlv s LYS 12 Cb -0.15 -1.68 -0.05 0.00 -1.68 0.00 0.00 37.83 34.27 3mlv s LYS 12 CO 0.01 0.35 0.67 -0.65 -0.76 0.00 0.00 175.35 174.98 3mlv s GLN 13 N -2.83 3.60 0.47 1.68 -1.52 -1.26 -1.43 119.66 118.37 3mlv s GLN 13 Ca 0.21 0.10 -0.23 0.00 -1.95 0.00 0.00 55.36 53.49 3mlv s GLN 13 Cb -0.07 -2.51 -0.07 0.00 -0.22 0.00 0.00 33.01 30.14 3mlv s GLN 13 CO 0.10 0.02 1.18 -2.14 -0.25 0.00 0.00 175.29 174.19 3mlv s PRO 14 N -4.14 3.70 0.00 2.91 0.02 -1.26 -2.86 135.00 133.37 3mlv s PRO 14 Ca 0.46 1.80 0.00 0.00 0.02 0.00 0.00 61.00 63.27 3mlv s PRO 14 Cb -0.10 -2.38 0.00 0.00 0.02 0.00 0.00 34.50 32.04 3mlv s PRO 14 CO 0.36 -0.61 0.00 0.41 -0.33 0.00 0.00 177.00 176.83 3mlv n GLY 15 N 0.45 2.57 3.81 0.52 0.00 -0.32 -4.94 105.19 107.28 3mlv n GLY 15 Ca 0.08 -0.09 -0.30 0.00 0.00 0.00 0.00 46.02 45.70 3mlv n GLY 15 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3mlv s GLN 16 N 0.00 2.46 0.63 1.61 -0.21 -1.13 -4.34 119.66 118.69 3mlv s GLN 16 Ca 0.00 0.77 0.02 0.00 0.02 0.00 0.00 55.36 56.17 3mlv s GLN 16 Cb 0.00 -1.95 0.09 0.00 1.00 0.00 0.00 33.01 32.14 3mlv s GLN 16 CO 0.00 -1.39 0.88 -1.54 -2.12 0.00 0.00 175.29 171.12 3mlv s SER 17 N -3.86 4.81 -0.28 5.90 1.04 -1.26 0.81 113.70 120.86 3mlv s SER 17 Ca 0.60 -0.31 -0.22 0.00 0.48 0.00 0.00 55.95 56.49 3mlv s SER 17 Cb -0.14 -0.29 0.10 0.00 0.10 0.00 0.00 66.02 65.80 3mlv s SER 17 CO 0.55 -1.51 0.88 -0.22 0.98 0.00 0.00 173.24 173.92 3mlv s LEU 18 N -4.92 -0.63 -0.05 2.42 2.96 -0.93 -4.88 118.68 112.65 3mlv s LEU 18 Ca 0.62 1.13 -0.01 0.00 -0.22 0.00 0.00 54.13 55.65 3mlv s LEU 18 Cb -0.07 2.10 0.03 0.00 0.50 0.00 0.00 46.19 48.75 3mlv s LEU 18 CO 0.41 -0.19 0.01 -0.75 -1.32 0.00 0.00 176.35 174.52 3mlv s LYS 19 N 0.70 0.39 0.24 1.98 2.20 -1.26 -0.67 119.74 123.32 3mlv s LYS 19 Ca -0.02 0.16 0.12 0.00 -0.36 0.00 0.00 55.97 55.87 3mlv s LYS 19 Cb -0.05 -0.76 -0.05 0.00 -1.51 0.00 0.00 37.83 35.47 3mlv s LYS 19 CO -0.08 -0.27 -0.22 0.96 -0.36 0.00 0.00 175.35 175.39 3mlv s ILE 20 N 1.79 2.40 0.08 5.43 -4.36 -0.44 -4.98 121.20 121.12 3mlv s ILE 20 Ca 0.01 -2.24 0.02 0.00 -0.26 0.00 0.00 60.65 58.18 3mlv s ILE 20 Cb -0.13 -2.21 -0.04 0.00 1.25 0.00 0.00 42.46 41.33 3mlv s ILE 20 CO -0.04 -0.28 -0.07 -0.94 0.24 0.00 0.00 174.94 173.85 3mlv s SER 21 N -3.14 1.03 -0.19 4.36 1.04 -1.26 -1.54 113.70 114.01 3mlv s SER 21 Ca 0.26 -0.92 -0.05 0.00 0.48 0.00 0.00 55.95 55.72 3mlv s SER 21 Cb -0.06 0.09 0.07 0.00 0.10 0.00 0.00 66.02 66.22 3mlv s SER 21 CO 0.12 -0.42 0.11 0.00 0.98 0.00 0.00 173.24 174.03 3mlv s LYS 23 N 2.16 4.12 0.22 0.00 2.20 0.24 -0.89 119.74 127.79 3mlv s LYS 23 Ca 0.04 -0.10 -0.03 0.00 -0.36 0.00 0.00 55.97 55.52 3mlv s LYS 23 Cb -0.16 -3.52 -0.05 0.00 -1.51 0.00 0.00 37.83 32.59 3mlv s LYS 23 CO -0.14 0.06 0.44 0.45 -0.36 0.00 0.00 175.35 175.80 3mlv s SER 24 N 0.97 6.42 0.15 1.43 0.15 0.15 -1.79 113.70 121.16 3mlv s SER 24 Ca 0.12 0.52 -0.24 0.00 0.70 0.00 0.00 55.95 57.05 3mlv s SER 24 Cb -0.14 -2.06 0.07 0.00 -1.71 0.00 0.00 66.02 62.18 3mlv s SER 24 CO 0.05 -0.08 0.75 -0.94 1.20 0.00 0.00 173.24 174.22 3mlv s SER 25 N -3.06 -0.40 0.00 5.45 1.04 -1.17 -4.84 113.70 110.72 3mlv s SER 25 Ca 0.40 -0.19 0.00 0.00 0.48 0.00 0.00 55.95 56.65 3mlv s SER 25 Cb -0.11 0.56 0.00 0.00 0.10 0.00 0.00 66.02 66.57 3mlv s SER 25 CO 0.29 -0.96 0.00 0.61 0.98 0.00 0.00 173.24 174.16 3mlv n GLY 26 N -0.38 0.92 1.20 7.32 0.00 -1.26 -3.10 105.19 109.90 3mlv n GLY 26 Ca -0.11 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.87 3mlv n GLY 26 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 3mlv n TYR 27 N -2.07 -1.07 -2.93 1.61 0.18 -1.26 -4.57 117.16 107.04 3mlv n TYR 27 Ca 0.00 -0.73 -0.44 0.00 1.88 0.00 0.00 57.90 58.61 3mlv n TYR 27 Cb 0.00 0.24 -0.04 0.00 -0.38 0.00 0.00 39.34 39.17 3mlv n TYR 27 CO 0.00 0.00 0.00 -0.80 -2.08 0.00 0.00 176.86 173.98 3mlv s ASN 28 N -1.73 6.29 0.39 9.48 0.01 -1.26 -4.92 114.94 123.21 3mlv s ASN 28 Ca 0.08 -1.36 0.18 0.00 -0.71 0.00 0.00 52.86 51.05 3mlv s ASN 28 Cb -0.01 -2.39 1.11 0.00 0.41 0.00 0.00 41.25 40.37 3mlv s ASN 28 CO 0.06 -1.27 1.74 0.15 -1.51 0.00 0.00 177.10 176.26 3mlv h PHE 29 N 9.29 0.72 0.00 2.20 3.57 -1.97 -1.41 116.94 129.34 3mlv h PHE 29 Ca -0.18 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.26 3mlv h PHE 29 Cb 1.06 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.59 3mlv h PHE 29 CO 0.99 0.01 -0.42 -0.07 -2.23 0.00 0.00 178.31 176.58 3mlv h LEU 30 N 0.38 0.00 0.00 0.59 3.38 -1.92 -3.32 115.31 114.42 3mlv h LEU 30 Ca 0.64 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.61 3mlv h LEU 30 Cb 1.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.36 3mlv h LEU 30 CO -0.37 0.42 -0.23 0.47 0.09 0.00 0.00 178.44 178.83 3mlv n ASP 31 N -3.39 0.46 -4.24 -0.43 10.43 -0.53 -2.99 116.55 115.86 3mlv n ASP 31 Ca 0.01 0.29 -0.30 0.00 2.57 0.00 0.00 54.79 57.36 3mlv n ASP 31 Cb 0.60 -0.29 -0.16 0.00 1.84 0.00 0.00 41.12 43.11 3mlv n ASP 31 CO 0.00 0.00 0.00 -0.44 -1.07 0.00 0.00 177.20 175.69 3mlv s SER 32 N -3.66 2.80 0.54 -2.24 0.01 -1.25 -5.03 113.70 104.86 3mlv s SER 32 Ca 0.11 -0.46 -0.21 0.00 1.31 0.00 0.00 55.95 56.70 3mlv s SER 32 Cb 0.16 -0.65 -0.06 0.00 0.21 0.00 0.00 66.02 65.68 3mlv s SER 32 CO 0.62 0.24 1.15 0.79 0.41 0.00 0.00 173.24 176.45 3mlv n TRP 33 N 2.87 1.56 -4.76 2.43 7.02 -1.24 -4.37 117.44 120.95 3mlv n TRP 33 Ca -0.17 0.46 -0.33 0.00 -1.02 0.00 0.00 57.50 56.44 3mlv n TRP 33 Cb 0.52 -2.26 -0.14 0.00 -2.42 0.00 0.00 31.31 27.02 3mlv n TRP 33 CO 0.00 0.00 0.00 0.42 -2.02 0.00 0.00 177.69 176.09 3mlv s ILE 34 N -1.36 3.18 0.15 -0.99 -1.09 -0.43 -0.65 121.20 120.00 3mlv s ILE 34 Ca 0.71 -0.64 0.09 0.00 -2.23 0.00 0.00 60.65 58.59 3mlv s ILE 34 Cb -0.45 -2.32 -0.04 0.00 -1.58 0.00 0.00 42.46 38.08 3mlv s ILE 34 CO 0.50 0.54 -0.15 -0.83 -1.23 0.00 0.00 174.94 173.78 3mlv s GLY 35 N -0.01 1.72 -0.08 6.18 0.00 0.21 -0.82 107.32 114.53 3mlv s GLY 35 Ca -0.03 -1.41 0.05 0.00 0.00 0.00 0.00 44.72 43.32 3mlv s GLY 35 CO 0.04 -1.41 -0.23 -0.98 0.00 0.00 0.00 173.10 170.51 3mlv s TRP 36 N -1.41 2.53 0.02 1.90 0.52 -0.03 0.33 118.94 122.79 3mlv s TRP 36 Ca 0.21 -0.80 0.05 0.00 0.02 0.00 0.00 56.10 55.58 3mlv s TRP 36 Cb -0.10 -1.66 -0.02 0.00 -1.15 0.00 0.00 33.47 30.54 3mlv s TRP 36 CO 0.12 -0.27 -0.16 0.08 0.02 0.00 0.00 176.95 176.75 3mlv s VAL 37 N 0.03 1.24 0.01 4.03 1.01 0.77 -1.31 120.40 126.17 3mlv s VAL 37 Ca -0.09 -0.87 0.03 0.00 0.00 0.00 0.00 61.98 61.05 3mlv s VAL 37 Cb -0.15 -1.07 -0.04 0.00 0.00 0.00 0.00 36.38 35.12 3mlv s VAL 37 CO 0.06 0.18 -0.03 -0.60 0.00 0.00 0.00 175.10 174.70 3mlv s ARG 38 N -0.80 2.63 -0.17 2.72 3.52 -0.38 -0.23 118.95 126.24 3mlv s ARG 38 Ca 0.04 -0.70 -0.03 0.00 -0.13 0.00 0.00 55.73 54.91 3mlv s ARG 38 Cb -0.07 -2.57 0.06 0.00 -1.56 0.00 0.00 34.95 30.81 3mlv s ARG 38 CO 0.01 0.60 0.04 -1.14 -0.81 0.00 0.00 175.30 174.00 3mlv s GLN 39 N -1.59 0.53 0.30 5.12 0.74 -0.03 -1.28 119.66 123.45 3mlv s GLN 39 Ca 0.19 -0.29 -0.28 0.00 0.05 0.00 0.00 55.36 55.03 3mlv s GLN 39 Cb -0.11 -1.92 -0.09 0.00 1.10 0.00 0.00 33.01 31.98 3mlv s GLN 39 CO 0.10 -0.61 1.04 0.42 -0.55 0.00 0.00 175.29 175.69 3mlv s ILE 40 N 1.93 3.71 -0.47 -2.34 1.01 -1.26 -1.24 121.20 122.54 3mlv s ILE 40 Ca 0.00 1.61 -0.42 0.00 0.00 0.00 0.00 60.65 61.85 3mlv s ILE 40 Cb -0.16 -3.98 -0.18 0.00 0.01 0.00 0.00 42.46 38.15 3mlv s ILE 40 CO -0.08 0.30 1.97 -2.65 0.00 0.00 0.00 174.94 174.48 3mlv n PRO 41 N 0.94 0.00 -1.00 2.79 -0.02 -1.26 -0.31 135.00 136.14 3mlv n PRO 41 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 3mlv n PRO 41 Cb 0.47 -1.41 0.00 0.00 -0.02 0.00 0.00 33.50 32.54 3mlv n PRO 41 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3mlv n GLY 42 N 6.77 0.59 2.65 -1.23 0.00 -1.26 -5.03 105.19 107.69 3mlv n GLY 42 Ca 0.50 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.30 3mlv n GLY 42 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3mlv n LYS 43 N -2.82 1.04 -0.66 1.61 4.76 0.57 -5.16 118.16 117.51 3mlv n LYS 43 Ca 0.00 -2.59 -0.10 0.00 -2.87 0.00 0.00 58.31 52.74 3mlv n LYS 43 Cb 0.00 0.55 0.07 0.00 -1.84 0.00 0.00 35.03 33.81 3mlv n LYS 43 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3mlv n GLY 44 N 0.50 -1.31 3.73 0.72 0.00 -1.26 -4.61 105.19 102.96 3mlv n GLY 44 Ca -0.10 -1.68 -0.38 0.00 0.00 0.00 0.00 46.02 43.86 3mlv n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3mlv s LEU 45 N 0.00 4.29 -0.12 0.99 1.43 -1.26 -4.25 118.68 119.75 3mlv s LEU 45 Ca 0.27 0.85 0.02 0.00 -1.03 0.00 0.00 54.13 54.23 3mlv s LEU 45 Cb -0.01 -2.71 0.02 0.00 0.03 0.00 0.00 46.19 43.51 3mlv s LEU 45 CO 0.19 0.02 -0.16 -0.70 0.23 0.00 0.00 176.35 175.92 3mlv s GLU 46 N 0.52 2.39 0.14 1.70 2.12 -0.40 -4.98 118.70 120.19 3mlv s GLU 46 Ca 0.26 -0.62 -0.30 0.00 0.36 0.00 0.00 54.97 54.67 3mlv s GLU 46 Cb -0.15 -2.03 -0.07 0.00 0.26 0.00 0.00 34.13 32.13 3mlv s GLU 46 CO 0.11 -0.09 1.21 -0.46 -0.54 0.00 0.00 175.26 175.49 3mlv s TRP 47 N 1.04 3.42 -0.20 5.30 -0.00 -1.26 -1.25 118.94 126.01 3mlv s TRP 47 Ca -0.05 1.36 -0.09 0.00 -0.00 0.00 0.00 56.10 57.32 3mlv s TRP 47 Cb -0.15 -3.44 -0.09 0.00 -0.00 0.00 0.00 33.47 29.80 3mlv s TRP 47 CO -0.03 -1.29 -0.24 -0.89 -0.00 0.00 0.00 176.95 174.49 3mlv n ILE 48 N 3.07 1.07 0.00 5.86 5.41 -0.43 -4.65 119.36 129.69 3mlv n ILE 48 Ca 0.06 -0.28 0.00 0.00 1.00 0.00 0.00 62.75 63.53 3mlv n ILE 48 Cb 0.45 -1.71 0.00 0.00 -0.71 0.00 0.00 39.64 37.67 3mlv n ILE 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3mlv n GLY 49 N 1.85 0.45 3.16 7.39 0.00 -1.17 -1.02 105.19 115.84 3mlv n GLY 49 Ca -0.38 -1.08 -0.16 0.00 0.00 0.00 0.00 46.02 44.41 3mlv n GLY 49 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3mlv s ILE 50 N -2.00 0.95 0.01 -0.61 -4.36 -0.63 -0.85 121.20 113.71 3mlv s ILE 50 Ca 0.00 -1.41 0.00 0.00 -0.26 0.00 0.00 60.65 58.98 3mlv s ILE 50 Cb 0.00 -1.12 -0.01 0.00 1.25 0.00 0.00 42.46 42.58 3mlv s ILE 50 CO 0.00 -0.39 -0.02 -0.51 0.24 0.00 0.00 174.94 174.26 3mlv s ILE 51 N -1.78 0.08 -0.39 8.37 2.07 0.00 -1.84 121.20 127.72 3mlv s ILE 51 Ca -0.00 -0.54 -0.16 0.00 -1.41 0.00 0.00 60.65 58.54 3mlv s ILE 51 Cb -0.07 -0.17 0.01 0.00 0.13 0.00 0.00 42.46 42.35 3mlv s ILE 51 CO 0.01 -0.29 0.38 -0.47 -1.91 0.00 0.00 174.94 172.67 3mlv s TYR 52 N -0.85 3.20 0.53 3.50 5.04 0.12 -1.31 117.35 127.58 3mlv s TYR 52 Ca -0.09 -0.26 0.19 0.00 -2.44 0.00 0.00 57.07 54.47 3mlv s TYR 52 Cb -0.06 -2.75 1.35 0.00 0.35 0.00 0.00 41.96 40.85 3mlv s TYR 52 CO -0.01 -0.57 2.14 -1.35 -1.34 0.00 0.00 175.55 174.43 3mlv h PRO 52 N 8.60 0.00 -0.55 4.97 0.11 -1.76 0.34 132.00 143.71 3mlv h PRO 52 Ca -0.28 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.76 3mlv h PRO 52 Cb 1.13 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.21 3mlv h PRO 52 CO 0.74 0.00 0.07 0.22 -0.21 0.00 0.00 178.00 178.82 3mlv h ASP 53 N 0.00 0.84 0.00 -2.05 3.58 -1.84 -3.36 116.42 113.59 3mlv h ASP 53 Ca 0.03 -0.19 0.00 0.00 0.42 0.00 0.00 57.03 57.30 3mlv h ASP 53 Cb 0.13 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 40.96 3mlv h ASP 53 CO -0.00 0.87 0.00 -0.90 -2.88 0.00 0.00 179.24 176.33 3mlv n ASP 54 N -4.23 0.56 -0.78 2.28 3.85 -0.86 -5.02 116.55 112.35 3mlv n ASP 54 Ca 0.03 -1.18 -0.10 0.00 -0.71 0.00 0.00 54.79 52.83 3mlv n ASP 54 Cb 0.27 0.00 -0.04 0.00 -1.35 0.00 0.00 41.12 40.00 3mlv n ASP 54 CO 0.00 0.00 0.00 -1.20 -1.01 0.00 0.00 177.20 174.99 3mlv n SER 55 N -0.09 -4.95 -4.76 -1.12 7.64 0.11 -4.96 113.62 105.49 3mlv n SER 55 Ca 0.00 0.25 -0.41 0.00 1.01 0.00 0.00 58.87 59.72 3mlv n SER 55 Cb 0.27 -3.35 -0.01 0.00 -1.01 0.00 0.00 64.21 60.11 3mlv n SER 55 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3mlv s ASP 56 N -2.56 6.48 -0.09 6.43 -1.08 -1.25 -4.75 116.67 119.84 3mlv s ASP 56 Ca 0.00 2.89 -0.10 0.00 -0.52 0.00 0.00 52.55 54.82 3mlv s ASP 56 Cb 0.00 -2.65 0.03 0.00 -1.46 0.00 0.00 42.92 38.84 3mlv s ASP 56 CO 0.00 -0.80 0.28 0.00 0.52 0.00 0.00 175.17 175.17 3mlv s ALA 57 N -0.56 -0.69 -0.08 3.66 0.00 -1.26 -0.70 121.76 122.14 3mlv s ALA 57 Ca 0.57 0.71 0.03 0.00 0.00 0.00 0.00 51.96 53.26 3mlv s ALA 57 Cb -0.45 -0.38 0.01 0.00 0.00 0.00 0.00 23.12 22.29 3mlv s ALA 57 CO 0.53 -0.15 -0.17 -1.01 0.00 0.00 0.00 175.76 174.96 3mlv s HIS 58 N -0.07 1.85 0.13 0.00 3.76 -0.77 -5.02 115.29 115.17 3mlv s HIS 58 Ca -0.02 -0.71 0.08 0.00 -0.15 0.00 0.00 55.06 54.26 3mlv s HIS 58 Cb -0.03 -1.29 -0.04 0.00 1.11 0.00 0.00 32.58 32.33 3mlv s HIS 58 CO 0.01 -0.32 -0.11 0.71 -0.85 0.00 0.00 174.74 174.18 3mlv s TYR 59 N 0.51 2.68 0.45 1.40 1.51 -1.26 -1.61 117.35 121.03 3mlv s TYR 59 Ca -0.15 -0.19 -0.25 0.00 -1.01 0.00 0.00 57.07 55.46 3mlv s TYR 59 Cb -0.16 -1.37 -0.08 0.00 -0.11 0.00 0.00 41.96 40.23 3mlv s TYR 59 CO 0.05 0.45 1.43 0.45 -1.11 0.00 0.00 175.55 176.82 3mlv s SER 60 N -2.39 5.87 0.62 2.29 0.15 -0.19 -4.86 113.70 115.18 3mlv s SER 60 Ca 0.22 2.94 0.35 0.00 0.70 0.00 0.00 55.95 60.16 3mlv s SER 60 Cb -0.10 -2.65 2.03 0.00 -1.71 0.00 0.00 66.02 63.59 3mlv s SER 60 CO 0.14 -1.18 2.29 -0.65 1.20 0.00 0.00 173.24 175.04 3mlv h PRO 61 N 2.33 0.00 -0.01 5.44 0.11 -1.92 -1.77 132.00 136.18 3mlv h PRO 61 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 3mlv h PRO 61 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 3mlv h PRO 61 CO 0.61 0.00 -0.02 -1.13 -0.21 0.00 0.00 178.00 177.26 3mlv n SER 62 N -3.57 0.78 0.00 -2.05 3.41 -1.26 -4.14 113.62 106.78 3mlv n SER 62 Ca -0.03 -1.19 0.00 0.00 -0.26 0.00 0.00 58.87 57.39 3mlv n SER 62 Cb 0.09 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.03 3mlv n SER 62 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 3mlv n PHE 63 N -0.43 0.00 -1.65 7.33 3.72 -0.76 -4.96 117.46 120.70 3mlv n PHE 63 Ca 0.20 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.18 3mlv n PHE 63 Cb 0.25 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.76 3mlv n PHE 63 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 176.76 174.88 3mlv s GLU 64 N -1.42 3.78 0.00 -1.08 -1.05 -0.74 -0.97 118.70 117.22 3mlv s GLU 64 Ca 0.00 2.40 0.00 0.00 -0.15 0.00 0.00 54.97 57.22 3mlv s GLU 64 Cb 0.00 -4.24 0.00 0.00 -0.44 0.00 0.00 34.13 29.45 3mlv s GLU 64 CO 0.00 -1.37 0.00 0.41 0.95 0.00 0.00 175.26 175.25 3mlv n GLY 65 N 4.98 0.44 0.00 -3.83 0.00 -1.26 -4.86 105.19 100.66 3mlv n GLY 65 Ca 0.23 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.27 3mlv n GLY 65 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3mlv n GLN 66 N -1.75 4.29 -3.58 1.61 7.27 -0.14 -5.06 117.38 120.02 3mlv n GLN 66 Ca 0.00 -0.01 -0.16 0.00 0.07 0.00 0.00 57.00 56.90 3mlv n GLN 66 Cb 0.00 -0.77 -0.07 0.00 2.41 0.00 0.00 30.24 31.81 3mlv n GLN 66 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 3mlv s VAL 67 N -1.57 0.00 -0.15 1.69 0.11 -1.06 -4.71 120.40 114.72 3mlv s VAL 67 Ca 0.01 -0.01 0.00 0.00 -2.93 0.00 0.00 61.98 59.04 3mlv s VAL 67 Cb 0.02 -0.97 0.02 0.00 -1.53 0.00 0.00 36.38 33.93 3mlv s VAL 67 CO 0.14 -0.01 -0.13 -0.89 -3.33 0.00 0.00 175.10 170.88 3mlv s THR 68 N -0.45 1.53 0.17 5.04 2.01 -0.35 -4.77 115.64 118.81 3mlv s THR 68 Ca -0.06 -0.64 -0.23 0.00 0.31 0.00 0.00 61.69 61.07 3mlv s THR 68 Cb -0.02 -1.46 -0.08 0.00 0.01 0.00 0.00 72.50 70.95 3mlv s THR 68 CO 0.06 0.42 0.73 -0.04 -0.69 0.00 0.00 174.62 175.09 3mlv s MET 69 N 1.50 4.42 0.04 4.92 -1.94 -1.26 -1.31 119.30 125.67 3mlv s MET 69 Ca 0.04 1.01 -0.15 0.00 -1.71 0.00 0.00 55.69 54.88 3mlv s MET 69 Cb -0.13 -3.15 0.03 0.00 2.01 0.00 0.00 34.83 33.58 3mlv s MET 69 CO -0.10 0.53 0.34 -1.54 -0.01 0.00 0.00 175.02 174.25 3mlv s SER 70 N -1.28 -0.18 0.07 3.03 1.04 -1.01 -4.99 113.70 110.38 3mlv s SER 70 Ca 0.37 -0.12 0.05 0.00 0.48 0.00 0.00 55.95 56.73 3mlv s SER 70 Cb -0.21 0.38 -0.03 0.00 0.10 0.00 0.00 66.02 66.26 3mlv s SER 70 CO 0.24 -0.63 -0.13 0.68 0.98 0.00 0.00 173.24 174.38 3mlv s VAL 71 N -2.50 1.02 -0.50 5.02 -7.23 -1.26 0.56 120.40 115.52 3mlv s VAL 71 Ca -0.05 -1.29 0.01 0.00 -1.81 0.00 0.00 61.98 58.84 3mlv s VAL 71 Cb -0.01 -1.01 0.13 0.00 0.56 0.00 0.00 36.38 36.05 3mlv s VAL 71 CO -0.03 -0.26 0.27 -0.62 -0.31 0.00 0.00 175.10 174.15 3mlv s ASP 72 N -1.75 4.84 0.27 4.85 3.68 0.13 -4.98 116.67 123.71 3mlv s ASP 72 Ca -0.03 -2.65 0.00 0.00 2.13 0.00 0.00 52.55 52.00 3mlv s ASP 72 Cb -0.10 -1.74 0.56 0.00 -1.45 0.00 0.00 42.92 40.19 3mlv s ASP 72 CO 0.02 -0.35 1.78 0.11 0.13 0.00 0.00 175.17 176.86 3mlv h LYS 73 N 7.12 0.69 0.00 4.34 1.57 -1.88 -0.53 116.57 127.88 3mlv h LYS 73 Ca -0.06 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 3mlv h LYS 73 Cb 0.96 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.11 3mlv h LYS 73 CO 0.67 0.46 0.00 0.66 -0.57 0.00 0.00 179.45 180.67 3mlv h SER 74 N 0.71 0.00 0.00 0.86 4.64 -1.95 -2.65 113.55 115.16 3mlv h SER 74 Ca 0.48 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.78 3mlv h SER 74 Cb 0.64 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.68 3mlv h SER 74 CO -0.34 0.00 -0.36 2.30 -0.87 0.00 0.00 176.83 177.56 3mlv n ILE 75 N -2.93 1.46 -4.13 0.95 -5.35 -0.22 -5.00 119.36 104.14 3mlv n ILE 75 Ca -0.02 -2.06 -0.36 0.00 -0.27 0.00 0.00 62.75 60.04 3mlv n ILE 75 Cb 0.10 0.03 -0.03 0.00 -1.74 0.00 0.00 39.64 38.00 3mlv n ILE 75 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 3mlv n SER 76 N -0.87 -1.58 -3.87 7.28 7.64 -1.00 -4.68 113.62 116.53 3mlv n SER 76 Ca 0.13 -1.23 -0.19 0.00 1.01 0.00 0.00 58.87 58.59 3mlv n SER 76 Cb 0.73 -1.98 -0.16 0.00 -1.01 0.00 0.00 64.21 61.78 3mlv n SER 76 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 3mlv s THR 77 N -3.94 0.44 0.10 0.44 2.01 -1.21 0.29 115.64 113.78 3mlv s THR 77 Ca 0.22 -0.06 0.04 0.00 0.31 0.00 0.00 61.69 62.19 3mlv s THR 77 Cb -0.11 -0.49 -0.04 0.00 0.01 0.00 0.00 72.50 71.87 3mlv s THR 77 CO 0.96 0.21 0.10 0.00 -0.69 0.00 0.00 174.62 175.20 3mlv s ALA 78 N 0.99 3.57 0.14 7.40 0.00 -0.07 -0.69 121.76 133.10 3mlv s ALA 78 Ca -0.10 -1.06 0.04 0.00 0.00 0.00 0.00 51.96 50.84 3mlv s ALA 78 Cb -0.14 -1.42 -0.04 0.00 0.00 0.00 0.00 23.12 21.52 3mlv s ALA 78 CO -0.01 0.69 -0.09 0.71 0.00 0.00 0.00 175.76 177.06 3mlv s TYR 79 N -1.48 1.23 -0.03 0.00 1.51 0.19 -0.65 117.35 118.11 3mlv s TYR 79 Ca 0.30 -0.79 0.00 0.00 -1.01 0.00 0.00 57.07 55.57 3mlv s TYR 79 Cb -0.12 -0.64 0.03 0.00 -0.11 0.00 0.00 41.96 41.12 3mlv s TYR 79 CO 0.22 0.04 -0.00 -1.17 -1.11 0.00 0.00 175.55 173.54 3mlv s LEU 80 N -3.16 1.11 -0.00 -1.29 2.96 -0.59 -2.39 118.68 115.32 3mlv s LEU 80 Ca 0.17 -0.04 0.02 0.00 -0.22 0.00 0.00 54.13 54.06 3mlv s LEU 80 Cb 0.03 -0.26 -0.01 0.00 0.50 0.00 0.00 46.19 46.45 3mlv s LEU 80 CO 0.00 -0.11 -0.07 0.00 -1.32 0.00 0.00 176.35 174.85 3mlv s GLN 81 N 1.12 0.57 0.00 1.98 -2.07 -0.43 -1.33 119.66 119.50 3mlv s GLN 81 Ca -0.08 -0.28 0.00 0.00 -1.82 0.00 0.00 55.36 53.17 3mlv s GLN 81 Cb -0.13 -0.54 0.00 0.00 -1.09 0.00 0.00 33.01 31.24 3mlv s GLN 81 CO -0.02 0.15 0.00 0.91 -1.32 0.00 0.00 175.29 175.01 3mlv n TRP 82 N 2.82 -1.09 -1.68 9.60 8.01 0.15 -1.21 117.44 134.04 3mlv n TRP 82 Ca -0.14 0.00 -0.49 0.00 -1.31 0.00 0.00 57.50 55.56 3mlv n TRP 82 Cb 0.57 0.00 -0.05 0.00 -2.01 0.00 0.00 31.31 29.82 3mlv n TRP 82 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.69 179.09 3mlv n THR 82 N -0.36 0.53 -2.91 -0.99 -1.04 -1.26 -2.19 114.28 106.06 3mlv n THR 82 Ca 0.00 -0.10 -0.38 0.00 -2.04 0.00 0.00 64.05 61.54 3mlv n THR 82 Cb 0.00 -1.79 -0.06 0.00 -1.82 0.00 0.00 70.33 66.65 3mlv n THR 82 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 3mlv s LEU 82 N 3.89 4.46 0.20 -4.42 1.43 0.24 -4.85 118.68 119.63 3mlv s LEU 82 Ca 0.93 1.70 0.11 0.00 -1.03 0.00 0.00 54.13 55.84 3mlv s LEU 82 Cb -0.73 -3.64 -0.04 0.00 0.03 0.00 0.00 46.19 41.80 3mlv s LEU 82 CO 0.52 0.07 -0.23 -1.10 0.23 0.00 0.00 176.35 175.84 3mlv s GLN 83 N -1.65 1.55 0.41 1.70 -0.21 -1.26 -1.17 119.66 119.04 3mlv s GLN 83 Ca 0.43 -1.52 0.14 0.00 0.02 0.00 0.00 55.36 54.43 3mlv s GLN 83 Cb -0.21 -1.86 1.00 0.00 1.00 0.00 0.00 33.01 32.95 3mlv s GLN 83 CO 0.25 0.40 1.91 0.00 -2.12 0.00 0.00 175.29 175.73 3mlv h ALA 84 N 3.15 2.05 0.00 6.09 0.00 -1.96 0.42 119.26 129.01 3mlv h ALA 84 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 3mlv h ALA 84 Cb 1.21 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.92 3mlv h ALA 84 CO 0.49 -0.26 0.00 0.66 0.00 0.00 0.00 179.25 180.14 3mlv h SER 85 N 0.48 0.00 0.00 0.00 4.64 -1.95 -2.30 113.55 114.42 3mlv h SER 85 Ca 0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 3mlv h SER 85 Cb 0.81 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.90 3mlv h SER 85 CO -0.13 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 176.30 3mlv n ASP 86 N -2.60 0.02 -4.81 4.97 8.00 0.15 -4.85 116.55 117.43 3mlv n ASP 86 Ca 0.01 -1.50 -0.34 0.00 0.71 0.00 0.00 54.79 53.67 3mlv n ASP 86 Cb 0.23 -0.01 -0.05 0.00 -0.02 0.00 0.00 41.12 41.27 3mlv n ASP 86 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3mlv s THR 87 N -1.98 4.11 0.00 -3.53 2.01 -0.87 -4.86 115.64 110.52 3mlv s THR 87 Ca 0.00 1.35 0.00 0.00 0.31 0.00 0.00 61.69 63.35 3mlv s THR 87 Cb 0.00 -3.56 0.00 0.00 0.01 0.00 0.00 72.50 68.95 3mlv s THR 87 CO 0.00 -0.25 0.00 0.61 -0.69 0.00 0.00 174.62 174.29 3mlv n GLY 88 N -0.38 0.07 3.54 4.40 0.00 0.75 -4.75 105.19 108.82 3mlv n GLY 88 Ca 0.08 -1.60 -0.35 0.00 0.00 0.00 0.00 46.02 44.14 3mlv n GLY 88 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3mlv s LYS 89 N -1.57 3.80 -0.27 1.61 2.20 -0.38 0.72 119.74 125.85 3mlv s LYS 89 Ca 0.00 -0.42 -0.08 0.00 -0.36 0.00 0.00 55.97 55.11 3mlv s LYS 89 Cb 0.00 -3.23 -0.02 0.00 -1.51 0.00 0.00 37.83 33.07 3mlv s LYS 89 CO 0.00 0.06 0.10 0.71 -0.36 0.00 0.00 175.35 175.86 3mlv s TYR 90 N 0.93 3.12 -0.18 4.03 1.51 0.06 -0.85 117.35 125.98 3mlv s TYR 90 Ca 0.03 -0.55 -0.09 0.00 -1.01 0.00 0.00 57.07 55.45 3mlv s TYR 90 Cb -0.14 -2.27 -0.05 0.00 -0.11 0.00 0.00 41.96 39.39 3mlv s TYR 90 CO 0.03 -0.42 0.12 -0.06 -1.11 0.00 0.00 175.55 174.11 3mlv s PHE 91 N 1.60 3.44 0.52 2.71 0.40 0.68 -1.35 117.98 125.97 3mlv s PHE 91 Ca 0.05 0.35 0.02 0.00 -0.60 0.00 0.00 56.93 56.75 3mlv s PHE 91 Cb -0.16 -2.10 0.02 0.00 0.51 0.00 0.00 43.02 41.30 3mlv s PHE 91 CO 0.04 0.38 0.73 0.00 0.70 0.00 0.00 175.22 177.08 3mlv s THR 93 N -2.68 0.00 -0.22 0.00 -1.32 0.15 -2.84 115.64 108.74 3mlv s THR 93 Ca 0.55 0.00 -0.17 0.00 -1.21 0.00 0.00 61.69 60.86 3mlv s THR 93 Cb -0.10 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.85 3mlv s THR 93 CO 0.38 0.00 0.43 -0.60 -2.21 0.00 0.00 174.62 172.62 3mlv s ARG 94 N -0.25 4.15 -0.26 7.08 3.52 -0.59 0.66 118.95 133.26 3mlv s ARG 94 Ca 0.01 0.24 -0.27 0.00 -0.13 0.00 0.00 55.73 55.58 3mlv s ARG 94 Cb -0.03 -3.57 0.01 0.00 -1.56 0.00 0.00 34.95 29.79 3mlv s ARG 94 CO -0.03 -0.13 0.95 -1.17 -0.81 0.00 0.00 175.30 174.11 3mlv s LEU 95 N 1.59 4.06 0.03 -0.88 2.96 0.17 -3.14 118.68 123.47 3mlv s LEU 95 Ca 0.20 1.11 0.01 0.00 -0.22 0.00 0.00 54.13 55.23 3mlv s LEU 95 Cb -0.15 -3.37 -0.04 0.00 0.50 0.00 0.00 46.19 43.13 3mlv s LEU 95 CO 0.09 -0.66 0.09 -0.47 -1.32 0.00 0.00 176.35 174.08 3mlv s TYR 96 N 3.15 3.27 -0.47 5.38 5.04 -0.97 -3.62 117.35 129.13 3mlv s TYR 96 Ca 0.40 0.16 -0.12 0.00 -2.44 0.00 0.00 57.07 55.07 3mlv s TYR 96 Cb -0.14 -1.69 0.10 0.00 0.35 0.00 0.00 41.96 40.57 3mlv s TYR 96 CO 0.09 0.54 0.35 -1.17 -1.34 0.00 0.00 175.55 174.03 3mlv s LEU 97 N -2.05 5.59 -0.63 6.97 2.96 -1.26 -2.80 118.68 127.46 3mlv s LEU 97 Ca 0.26 -1.65 -0.27 0.00 -0.22 0.00 0.00 54.13 52.25 3mlv s LEU 97 Cb -0.12 -2.07 0.02 0.00 0.50 0.00 0.00 46.19 44.51 3mlv s LEU 97 CO 0.18 -0.66 1.40 -0.36 -1.32 0.00 0.00 176.35 175.59 3mlv s PHE 98 N 1.48 2.24 -1.39 5.38 0.40 0.09 -4.92 117.98 121.25 3mlv s PHE 98 Ca 0.04 0.33 -0.16 0.00 -0.60 0.00 0.00 56.93 56.54 3mlv s PHE 98 Cb -0.25 -4.45 0.05 0.00 0.51 0.00 0.00 43.02 38.87 3mlv s PHE 98 CO 0.02 -2.01 2.05 0.39 0.70 0.00 0.00 175.22 176.37 3mlv n GLU 99 N 8.95 2.95 0.00 0.44 1.02 -1.26 -1.94 120.64 130.80 3mlv n GLU 99 Ca 0.10 -2.83 0.00 0.00 -0.02 0.00 0.00 57.16 54.41 3mlv n GLU 99 Cb 0.49 -3.36 0.00 0.00 -0.02 0.00 0.00 31.44 28.55 3mlv n GLU 99 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3mlv n GLY 100 N 4.58 -0.28 0.09 0.62 0.00 -1.26 -4.98 105.19 103.96 3mlv n GLY 100 Ca 0.51 -1.29 -0.07 0.00 0.00 0.00 0.00 46.02 45.17 3mlv n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3mlv n ALA 100 N -3.00 1.64 -2.44 4.61 0.00 -1.26 -5.04 120.51 115.02 3mlv n ALA 100 Ca 0.00 -0.99 -0.27 0.00 0.00 0.00 0.00 53.44 52.18 3mlv n ALA 100 Cb 0.00 -0.55 -0.11 0.00 0.00 0.00 0.00 19.45 18.79 3mlv n ALA 100 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 3mlv s GLN 100 N -2.65 1.59 0.00 0.00 -1.52 -1.26 -5.30 119.66 110.51 3mlv s GLN 100 Ca -0.07 -1.48 0.00 0.00 -1.95 0.00 0.00 55.36 51.86 3mlv s GLN 100 Cb 0.08 -1.89 0.00 0.00 -0.22 0.00 0.00 33.01 30.97 3mlv s GLN 100 CO 0.83 0.41 0.00 -1.13 -0.25 0.00 0.00 175.29 175.15 3mlv n SER 100 N 0.27 0.00 -4.10 5.90 3.41 -0.82 -5.02 113.62 113.27 3mlv n SER 100 Ca -0.13 0.00 -0.19 0.00 -0.26 0.00 0.00 58.87 58.29 3mlv n SER 100 Cb 0.56 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.37 3mlv n SER 100 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 3mlv s ASN 100 N -1.51 1.42 0.01 4.04 -0.87 -1.26 -0.73 114.94 116.03 3mlv s ASN 100 Ca 0.00 -0.34 -0.23 0.00 -1.57 0.00 0.00 52.86 50.72 3mlv s ASN 100 Cb 0.00 -0.11 0.05 0.00 -0.02 0.00 0.00 41.25 41.17 3mlv s ASN 100 CO 0.00 0.06 0.52 0.00 -2.57 0.00 0.00 177.10 175.11 3mlv s ALA 100 N -0.61 -1.33 -0.96 0.60 0.00 -1.12 -4.98 121.76 113.36 3mlv s ALA 100 Ca 0.02 0.72 -0.22 0.00 0.00 0.00 0.00 51.96 52.48 3mlv s ALA 100 Cb -0.06 0.22 0.07 0.00 0.00 0.00 0.00 23.12 23.35 3mlv s ALA 100 CO 0.00 -0.42 1.35 -0.06 0.00 0.00 0.00 175.76 176.63 3mlv s PHE 100 N -1.91 2.63 -0.47 0.00 0.08 -1.26 -2.30 117.98 114.75 3mlv s PHE 100 Ca -0.08 -0.87 0.23 0.00 0.12 0.00 0.00 56.93 56.33 3mlv s PHE 100 Cb -0.01 -4.59 0.14 0.00 -0.57 0.00 0.00 43.02 37.98 3mlv s PHE 100 CO 0.02 -1.85 1.13 -0.40 -0.10 0.00 0.00 175.22 174.03 3mlv n ASP 101 N 8.40 0.72 -4.17 1.36 5.75 -1.19 -4.87 116.55 122.55 3mlv n ASP 101 Ca 0.27 0.11 -0.28 0.00 -0.01 0.00 0.00 54.79 54.88 3mlv n ASP 101 Cb 0.50 0.45 -0.16 0.00 -1.03 0.00 0.00 41.12 40.88 3mlv n ASP 101 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 3mlv s LEU 102 N -4.56 1.95 -0.03 -2.12 0.20 -1.25 -5.03 118.68 107.83 3mlv s LEU 102 Ca 0.03 -0.42 0.01 0.00 0.69 0.00 0.00 54.13 54.43 3mlv s LEU 102 Cb 0.12 -1.13 0.03 0.00 -0.43 0.00 0.00 46.19 44.78 3mlv s LEU 102 CO 0.77 0.16 -0.01 0.26 -0.29 0.00 0.00 176.35 177.24 3mlv s TRP 103 N 0.10 0.44 1.13 5.38 0.52 -1.26 -1.54 118.94 123.71 3mlv s TRP 103 Ca -0.07 -0.06 -0.12 0.00 0.02 0.00 0.00 56.10 55.86 3mlv s TRP 103 Cb -0.14 -0.48 0.26 0.00 -1.15 0.00 0.00 33.47 31.96 3mlv s TRP 103 CO 0.04 -0.15 1.01 0.41 0.02 0.00 0.00 176.95 178.28 3mlv n GLY 104 N 4.10 -1.71 0.06 0.98 0.00 -1.13 -4.55 105.19 102.94 3mlv n GLY 104 Ca -0.26 -1.07 0.15 0.00 0.00 0.00 0.00 46.02 44.83 3mlv n GLY 104 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3mlv n GLN 105 N -4.72 0.64 0.00 1.61 0.00 -1.26 -4.82 117.38 108.83 3mlv n GLN 105 Ca 0.05 -0.12 0.00 0.00 0.00 0.00 0.00 57.00 56.93 3mlv n GLN 105 Cb 0.54 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.28 3mlv n GLN 105 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3mlv n GLY 106 N 1.24 -1.21 3.03 2.61 0.00 -1.26 -4.98 105.19 104.62 3mlv n GLY 106 Ca 0.16 -1.50 -0.31 0.00 0.00 0.00 0.00 46.02 44.37 3mlv n GLY 106 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3mlv s THR 107 N -3.22 1.67 -0.12 2.61 2.01 -0.45 -4.86 115.64 113.28 3mlv s THR 107 Ca 0.00 -0.75 -0.29 0.00 0.31 0.00 0.00 61.69 60.96 3mlv s THR 107 Cb 0.00 -1.59 -0.01 0.00 0.01 0.00 0.00 72.50 70.92 3mlv s THR 107 CO 0.00 0.43 1.01 -0.32 -0.69 0.00 0.00 174.62 175.04 3mlv s MET 108 N 1.44 4.40 -0.25 4.92 1.75 -1.26 -0.76 119.30 129.53 3mlv s MET 108 Ca 0.04 1.38 0.02 0.00 -1.25 0.00 0.00 55.69 55.88 3mlv s MET 108 Cb -0.13 -3.56 0.05 0.00 2.84 0.00 0.00 34.83 34.03 3mlv s MET 108 CO -0.11 -0.36 -0.11 0.42 -0.65 0.00 0.00 175.02 174.21 3mlv s ILE 109 N 2.18 2.22 -0.32 10.11 -1.09 0.22 -2.37 121.20 132.14 3mlv s ILE 109 Ca 0.47 -1.54 -0.08 0.00 -2.23 0.00 0.00 60.65 57.28 3mlv s ILE 109 Cb -0.18 -2.26 0.02 0.00 -1.58 0.00 0.00 42.46 38.46 3mlv s ILE 109 CO 0.16 0.03 0.12 -0.22 -1.23 0.00 0.00 174.94 173.80 3mlv s LEU 110 N 1.13 4.16 -0.25 2.97 2.96 -1.08 -0.17 118.68 128.40 3mlv s LEU 110 Ca -0.07 -0.86 -0.07 0.00 -0.22 0.00 0.00 54.13 52.92 3mlv s LEU 110 Cb -0.19 -1.92 -0.02 0.00 0.50 0.00 0.00 46.19 44.56 3mlv s LEU 110 CO -0.06 -0.26 0.06 -0.69 -1.32 0.00 0.00 176.35 174.08 3mlv s VAL 111 N 1.50 4.12 -0.17 1.68 1.01 -1.26 -1.68 120.40 125.59 3mlv s VAL 111 Ca 0.02 -0.31 -0.28 0.00 0.00 0.00 0.00 61.98 61.40 3mlv s VAL 111 Cb -0.18 -2.95 0.09 0.00 0.00 0.00 0.00 36.38 33.33 3mlv s VAL 111 CO 0.04 0.30 0.80 -0.55 0.00 0.00 0.00 175.10 175.69 3mlv s SER 112 N 1.58 -0.61 0.01 3.32 0.15 -0.52 -4.56 113.70 113.08 3mlv s SER 112 Ca 0.06 0.93 0.24 0.00 0.70 0.00 0.00 55.95 57.87 3mlv s SER 112 Cb -0.15 0.85 1.00 0.00 -1.71 0.00 0.00 66.02 66.01 3mlv s SER 112 CO 0.02 -0.38 1.75 -1.54 1.20 0.00 0.00 173.24 174.30 3mlv n SER 113 N 1.65 0.04 -4.58 5.45 3.41 -1.26 -4.15 113.62 114.19 3mlv n SER 113 Ca -0.15 0.51 -0.50 0.00 -0.26 0.00 0.00 58.87 58.46 3mlv n SER 113 Cb 0.56 -0.52 -0.05 0.00 -0.26 0.00 0.00 64.21 63.95 3mlv n SER 113 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3mlv n GLY 114 N 0.92 0.16 3.90 5.00 0.00 -1.26 -4.97 105.19 108.94 3mlv n GLY 114 Ca 0.06 0.60 -0.29 0.00 0.00 0.00 0.00 46.02 46.38 3mlv n GLY 114 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3mlv s THR 115 N 0.04 5.08 0.10 2.61 2.01 -1.26 -5.05 115.64 119.17 3mlv s THR 115 Ca 0.78 0.02 -0.31 0.00 0.31 0.00 0.00 61.69 62.49 3mlv s THR 115 Cb -0.91 -3.70 -0.07 0.00 0.01 0.00 0.00 72.50 67.84 3mlv s THR 115 CO 0.50 -0.19 1.23 -0.89 -0.69 0.00 0.00 174.62 174.59 3mlv s THR 116 N -1.92 3.80 -0.28 -0.82 2.01 -1.26 -4.75 115.64 112.42 3mlv s THR 116 Ca 0.43 1.34 -0.21 0.00 0.31 0.00 0.00 61.69 63.55 3mlv s THR 116 Cb -0.11 -3.86 0.11 0.00 0.01 0.00 0.00 72.50 68.66 3mlv s THR 116 CO 0.27 0.13 0.90 -0.75 -0.69 0.00 0.00 174.62 174.49 3mlv s LYS 117 N 0.78 0.56 0.76 4.92 2.20 0.16 -4.96 119.74 124.16 3mlv s LYS 117 Ca 0.58 0.80 -0.12 0.00 -0.36 0.00 0.00 55.97 56.87 3mlv s LYS 117 Cb -0.31 0.21 0.04 0.00 -1.51 0.00 0.00 37.83 36.26 3mlv s LYS 117 CO 0.31 -0.09 1.11 0.20 -0.36 0.00 0.00 175.35 176.52 3mlv s GLY 118 N 0.81 1.62 0.27 5.54 0.00 -1.26 0.33 107.32 114.63 3mlv s GLY 118 Ca -0.03 -0.34 -0.05 0.00 0.00 0.00 0.00 44.72 44.30 3mlv s GLY 118 CO -0.10 0.07 0.52 2.56 0.00 0.00 0.00 173.10 176.15 3mlv s PRO 119 N -5.32 3.63 -0.01 2.90 0.04 -1.26 -4.36 135.00 130.61 3mlv s PRO 119 Ca 0.60 -0.03 -0.23 0.00 0.04 0.00 0.00 61.00 61.38 3mlv s PRO 119 Cb -0.12 -2.68 -0.05 0.00 0.04 0.00 0.00 34.50 31.69 3mlv s PRO 119 CO 0.52 0.26 0.68 -1.12 0.04 0.00 0.00 177.00 177.38 3mlv s SER 120 N -3.08 7.05 -0.17 6.66 0.01 -0.54 -4.86 113.70 118.76 3mlv s SER 120 Ca 0.43 1.25 -0.04 0.00 1.31 0.00 0.00 55.95 58.90 3mlv s SER 120 Cb -0.11 -2.41 -0.03 0.00 0.21 0.00 0.00 66.02 63.69 3mlv s SER 120 CO 0.29 0.01 -0.03 -0.69 0.41 0.00 0.00 173.24 173.23 3mlv s VAL 121 N 0.15 3.86 -0.03 3.43 1.01 -1.26 0.04 120.40 127.60 3mlv s VAL 121 Ca 0.35 -0.36 0.06 0.00 0.00 0.00 0.00 61.98 62.03 3mlv s VAL 121 Cb -0.19 -2.71 -0.01 0.00 0.00 0.00 0.00 36.38 33.47 3mlv s VAL 121 CO 0.19 0.48 -0.22 -0.36 0.00 0.00 0.00 175.10 175.19 3mlv s PHE 122 N 0.54 2.05 0.29 5.22 0.08 -0.08 -4.97 117.98 121.11 3mlv s PHE 122 Ca -0.03 -0.46 -0.29 0.00 0.12 0.00 0.00 56.93 56.28 3mlv s PHE 122 Cb -0.14 -1.33 -0.09 0.00 -0.57 0.00 0.00 43.02 40.88 3mlv s PHE 122 CO 0.03 -0.09 1.10 -1.25 -0.10 0.00 0.00 175.22 174.91 3mlv s PRO 123 N -0.39 4.58 -0.91 0.24 0.04 -1.26 -0.41 135.00 136.90 3mlv s PRO 123 Ca 0.05 1.79 -0.10 0.00 0.04 0.00 0.00 61.00 62.78 3mlv s PRO 123 Cb -0.10 -3.12 0.23 0.00 0.04 0.00 0.00 34.50 31.55 3mlv s PRO 123 CO 0.00 0.16 0.84 -0.51 0.04 0.00 0.00 177.00 177.54 3mlv s LEU 124 N -1.58 6.35 0.25 -3.56 1.43 0.17 -4.83 118.68 116.91 3mlv s LEU 124 Ca 0.46 -3.11 -0.31 0.00 -1.03 0.00 0.00 54.13 50.14 3mlv s LEU 124 Cb -0.31 -2.14 -0.12 0.00 0.03 0.00 0.00 46.19 43.65 3mlv s LEU 124 CO 0.40 -0.42 1.67 0.00 0.23 0.00 0.00 176.35 178.23 3mlv s ALA 125 N -0.48 3.86 0.00 4.21 0.00 -1.26 -2.18 121.76 125.90 3mlv s ALA 125 Ca 0.23 1.60 -0.00 0.00 0.00 0.00 0.00 51.96 53.78 3mlv s ALA 125 Cb -0.11 -3.68 -0.00 0.00 0.00 0.00 0.00 23.12 19.33 3mlv s ALA 125 CO -0.08 -0.97 0.00 -2.30 0.00 0.00 0.00 175.76 172.41 3mlv n PRO 126 N 3.09 0.00 -3.39 0.00 -0.02 -1.26 -4.81 135.00 128.62 3mlv n PRO 126 Ca 0.12 0.00 0.02 0.00 -2.02 0.00 0.00 63.50 61.62 3mlv n PRO 126 Cb 0.36 -0.01 -0.03 0.00 -0.02 0.00 0.00 33.50 33.81 3mlv n PRO 126 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 3mlv s SER 127 N -0.00 -1.20 0.00 2.55 0.01 0.59 -4.79 113.70 110.86 3mlv s SER 127 Ca 0.00 1.17 0.00 0.00 1.31 0.00 0.00 55.95 58.43 3mlv s SER 127 Cb -0.00 2.17 0.00 0.00 0.21 0.00 0.00 66.02 68.40 3mlv s SER 127 CO 0.00 -0.23 0.00 -1.20 0.41 0.00 0.00 173.24 172.23 3mlv n SER 128 N 5.42 0.00 0.00 2.44 7.64 -1.26 -2.00 113.62 125.85 3mlv n SER 128 Ca -0.07 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.81 3mlv n SER 128 Cb 0.50 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.70 3mlv n SER 128 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3mlv n GLY 134 N 0.00 0.32 0.00 0.23 0.00 -1.26 -4.47 105.19 100.01 3mlv n GLY 134 Ca 0.00 0.66 0.00 0.00 0.00 0.00 0.00 46.02 46.68 3mlv n GLY 134 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3mlv n THR 135 N 0.00 0.00 -3.67 2.61 -2.24 -1.26 -4.77 114.28 104.95 3mlv n THR 135 Ca 0.00 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.63 3mlv n THR 135 Cb 0.00 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.15 3mlv n THR 135 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3mlv s ALA 136 N -2.00 -1.28 -0.01 6.98 0.00 0.62 -4.78 121.76 121.28 3mlv s ALA 136 Ca 0.00 1.15 0.02 0.00 0.00 0.00 0.00 51.96 53.13 3mlv s ALA 136 Cb 0.00 -0.41 -0.03 0.00 0.00 0.00 0.00 23.12 22.67 3mlv s ALA 136 CO 0.00 -0.28 -0.05 0.00 0.00 0.00 0.00 175.76 175.43 3mlv s ALA 137 N -0.49 3.10 0.08 0.00 0.00 -0.85 0.08 121.76 123.68 3mlv s ALA 137 Ca -0.06 -0.98 -0.08 0.00 0.00 0.00 0.00 51.96 50.84 3mlv s ALA 137 Cb -0.03 -1.21 -0.01 0.00 0.00 0.00 0.00 23.12 21.87 3mlv s ALA 137 CO 0.04 0.62 0.16 -0.48 0.00 0.00 0.00 175.76 176.10 3mlv s LEU 138 N -1.39 1.54 0.00 0.00 0.05 -0.73 -0.30 118.68 117.85 3mlv s LEU 138 Ca 0.17 -0.66 0.00 0.00 0.05 0.00 0.00 54.13 53.69 3mlv s LEU 138 Cb -0.11 0.93 0.00 0.00 -2.05 0.00 0.00 46.19 44.96 3mlv s LEU 138 CO 0.08 -0.70 0.00 0.61 -0.55 0.00 0.00 176.35 175.79 3mlv n GLY 139 N 0.03 1.04 3.29 -3.48 0.00 -0.93 0.18 105.19 105.32 3mlv n GLY 139 Ca -0.15 -0.87 -0.31 0.00 0.00 0.00 0.00 46.02 44.68 3mlv n GLY 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3mlv s LEU 141 N -0.44 4.23 -0.57 0.00 2.96 0.45 -0.97 118.68 124.35 3mlv s LEU 141 Ca 0.05 -0.46 -0.15 0.00 -0.22 0.00 0.00 54.13 53.35 3mlv s LEU 141 Cb -0.11 -2.05 0.14 0.00 0.50 0.00 0.00 46.19 44.67 3mlv s LEU 141 CO 0.01 -0.20 0.52 -0.69 -1.32 0.00 0.00 176.35 174.67 3mlv s VAL 142 N 1.66 5.16 -0.25 1.68 1.01 0.10 -0.91 120.40 128.86 3mlv s VAL 142 Ca 0.05 -1.66 -0.15 0.00 0.00 0.00 0.00 61.98 60.22 3mlv s VAL 142 Cb -0.17 -4.30 -0.04 0.00 0.00 0.00 0.00 36.38 31.87 3mlv s VAL 142 CO 0.08 -0.88 0.38 -0.75 0.00 0.00 0.00 175.10 173.93 3mlv s LYS 143 N 1.38 4.07 -0.69 2.72 2.47 0.11 -1.92 119.74 127.88 3mlv s LYS 143 Ca 0.05 0.09 -0.15 0.00 -1.56 0.00 0.00 55.97 54.41 3mlv s LYS 143 Cb -0.27 -3.62 0.02 0.00 -1.46 0.00 0.00 37.83 32.50 3mlv s LYS 143 CO 0.01 -0.20 0.63 -0.40 0.16 0.00 0.00 175.35 175.54 3mlv n ASP 144 N 5.07 -5.16 -4.98 1.43 3.85 0.69 -1.47 116.55 115.99 3mlv n ASP 144 Ca -0.08 -0.65 -0.20 0.00 -0.71 0.00 0.00 54.79 53.15 3mlv n ASP 144 Cb 0.51 -1.75 0.03 0.00 -1.35 0.00 0.00 41.12 38.55 3mlv n ASP 144 CO 0.00 0.00 0.00 -0.72 -1.01 0.00 0.00 177.20 175.47 3mlv s TYR 145 N -2.44 2.86 -0.28 2.11 -0.85 -0.61 -4.47 117.35 113.68 3mlv s TYR 145 Ca 0.14 -0.13 -0.18 0.00 -0.52 0.00 0.00 57.07 56.38 3mlv s TYR 145 Cb -0.02 -2.60 0.10 0.00 0.38 0.00 0.00 41.96 39.82 3mlv s TYR 145 CO 0.89 -0.69 0.82 0.12 -1.52 0.00 0.00 175.55 175.16 3mlv s PHE 146 N -2.61 -0.81 0.00 -3.49 5.36 0.15 -2.06 117.98 114.52 3mlv s PHE 146 Ca 0.56 1.70 0.00 0.00 -0.96 0.00 0.00 56.93 58.23 3mlv s PHE 146 Cb -0.10 0.46 0.00 0.00 -0.34 0.00 0.00 43.02 43.04 3mlv s PHE 146 CO 0.37 -0.40 0.00 -0.35 -1.46 0.00 0.00 175.22 173.38 3mlv n PRO 147 N 3.64 1.28 -1.49 10.12 -0.04 -1.26 0.40 135.00 147.66 3mlv n PRO 147 Ca -0.18 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 62.97 3mlv n PRO 147 Cb 0.58 0.00 0.07 0.00 -0.04 0.00 0.00 33.50 34.10 3mlv n PRO 147 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 3mlv s GLU 148 N -0.66 2.57 0.57 0.54 2.02 -1.26 -4.70 118.70 117.78 3mlv s GLU 148 Ca 0.00 1.19 0.07 0.00 0.02 0.00 0.00 54.97 56.25 3mlv s GLU 148 Cb 0.00 -1.93 0.07 0.00 0.10 0.00 0.00 34.13 32.36 3mlv s GLU 148 CO 0.00 -1.40 0.59 -1.25 0.02 0.00 0.00 175.26 173.22 3mlv s PRO 149 N -4.67 2.26 0.22 0.39 0.04 -1.26 -5.01 135.00 126.97 3mlv s PRO 149 Ca 0.62 -1.87 0.10 0.00 0.04 0.00 0.00 61.00 59.89 3mlv s PRO 149 Cb -0.17 -2.34 -0.04 0.00 0.04 0.00 0.00 34.50 31.98 3mlv s PRO 149 CO 0.51 -0.76 -0.08 0.14 0.04 0.00 0.00 177.00 176.85 3mlv s VAL 150 N -2.74 3.16 -0.02 -0.36 -7.23 -1.26 -4.47 120.40 107.48 3mlv s VAL 150 Ca 0.46 -1.85 0.06 0.00 -1.81 0.00 0.00 61.98 58.84 3mlv s VAL 150 Cb -0.04 -2.62 -0.02 0.00 0.56 0.00 0.00 36.38 34.26 3mlv s VAL 150 CO 0.29 -0.24 -0.20 0.42 -0.31 0.00 0.00 175.10 175.07 3mlv s THR 151 N -2.01 2.57 -0.08 5.32 -4.23 0.68 -4.95 115.64 112.94 3mlv s THR 151 Ca 0.28 -0.98 0.02 0.00 -1.18 0.00 0.00 61.69 59.82 3mlv s THR 151 Cb -0.07 -1.98 0.02 0.00 1.34 0.00 0.00 72.50 71.80 3mlv s THR 151 CO 0.17 0.53 -0.11 -0.69 -0.54 0.00 0.00 174.62 173.98 3mlv s VAL 152 N -0.72 1.12 0.40 2.29 1.01 -1.26 0.35 120.40 123.59 3mlv s VAL 152 Ca 0.11 -0.44 0.04 0.00 0.00 0.00 0.00 61.98 61.69 3mlv s VAL 152 Cb -0.10 -1.05 -0.05 0.00 0.00 0.00 0.00 36.38 35.18 3mlv s VAL 152 CO 0.01 0.36 0.06 -0.94 0.00 0.00 0.00 175.10 174.59 3mlv s SER 153 N 0.90 3.06 -0.05 3.32 1.04 0.09 -4.97 113.70 117.09 3mlv s SER 153 Ca -0.10 -1.51 0.02 0.00 0.48 0.00 0.00 55.95 54.84 3mlv s SER 153 Cb -0.15 0.13 0.01 0.00 0.10 0.00 0.00 66.02 66.12 3mlv s SER 153 CO 0.01 -0.71 -0.09 0.26 0.98 0.00 0.00 173.24 173.69 3mlv s TRP 154 N -3.10 1.09 -1.57 5.02 0.52 -1.26 -1.28 118.94 118.35 3mlv s TRP 154 Ca 0.27 -0.35 -0.15 0.00 0.02 0.00 0.00 56.10 55.89 3mlv s TRP 154 Cb 0.06 -0.84 0.11 0.00 -1.15 0.00 0.00 33.47 31.65 3mlv s TRP 154 CO 0.13 -0.21 0.92 0.09 0.02 0.00 0.00 176.95 177.90 3mlv n ASN 155 N 3.80 -4.44 0.00 2.95 3.02 0.97 -0.25 115.26 121.31 3mlv n ASN 155 Ca -0.23 -0.82 0.00 0.00 -0.03 0.00 0.00 54.58 53.50 3mlv n ASN 155 Cb 0.52 -3.56 0.00 0.00 -0.61 0.00 0.00 39.78 36.12 3mlv n ASN 155 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 3mlv n SER 156 N -2.76 -3.22 0.00 6.41 7.64 -1.26 -2.57 113.62 117.86 3mlv n SER 156 Ca 0.05 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.93 3mlv n SER 156 Cb 0.52 -1.65 0.00 0.00 -1.01 0.00 0.00 64.21 62.07 3mlv n SER 156 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3mlv n GLY 157 N -1.42 1.03 0.17 0.23 0.00 0.66 -4.99 105.19 100.87 3mlv n GLY 157 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.93 3mlv n GLY 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3mlv h ALA 158 N 0.00 0.45 -2.52 4.61 0.00 -1.35 -3.41 119.26 117.05 3mlv h ALA 158 Ca 0.00 -0.08 -0.69 0.00 0.00 0.00 0.00 54.91 54.14 3mlv h ALA 158 Cb 0.00 -0.14 -0.19 0.00 0.00 0.00 0.00 17.79 17.46 3mlv h ALA 158 CO 0.00 -0.01 -0.33 -1.17 0.00 0.00 0.00 179.25 177.74 3mlv s LEU 159 N -9.97 4.76 -0.00 0.00 2.96 -1.15 -4.87 118.68 110.41 3mlv s LEU 159 Ca -0.13 -0.58 0.01 0.00 -0.22 0.00 0.00 54.13 53.21 3mlv s LEU 159 Cb 0.10 -2.28 -0.01 0.00 0.50 0.00 0.00 46.19 44.50 3mlv s LEU 159 CO 0.73 -0.43 0.01 0.35 -1.32 0.00 0.00 176.35 175.69 3mlv n THR 160 N 5.26 0.01 -2.70 3.68 -2.24 -1.26 -4.31 114.28 112.71 3mlv n THR 160 Ca -0.10 -0.02 -0.43 0.00 -2.27 0.00 0.00 64.05 61.24 3mlv n THR 160 Cb 0.48 0.14 -0.02 0.00 -2.10 0.00 0.00 70.33 68.83 3mlv n THR 160 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3mlv s SER 161 N -2.30 7.02 0.00 3.42 0.15 -1.26 -3.43 113.70 117.30 3mlv s SER 161 Ca -0.00 1.26 0.00 0.00 0.70 0.00 0.00 55.95 57.91 3mlv s SER 161 Cb 0.00 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.79 3mlv s SER 161 CO 0.02 -0.68 0.00 0.61 1.20 0.00 0.00 173.24 174.40 3mlv n GLY 162 N 3.49 0.72 3.71 9.45 0.00 -1.26 -4.89 105.19 116.41 3mlv n GLY 162 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 3mlv n GLY 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3mlv s VAL 163 N -2.00 5.30 -0.12 1.61 1.01 -1.22 -1.56 120.40 123.42 3mlv s VAL 163 Ca 0.00 0.52 0.00 0.00 0.00 0.00 0.00 61.98 62.50 3mlv s VAL 163 Cb 0.00 -3.63 0.02 0.00 0.00 0.00 0.00 36.38 32.78 3mlv s VAL 163 CO 0.00 0.37 -0.10 -2.28 0.00 0.00 0.00 175.10 173.09 3mlv s HIS 164 N 0.65 1.67 -0.28 5.22 2.46 -0.50 -5.01 115.29 119.49 3mlv s HIS 164 Ca 0.16 -0.85 -0.10 0.00 0.47 0.00 0.00 55.06 54.74 3mlv s HIS 164 Cb -0.13 -1.32 -0.03 0.00 -0.13 0.00 0.00 32.58 30.97 3mlv s HIS 164 CO 0.04 -0.53 0.15 0.99 -2.47 0.00 0.00 174.74 172.92 3mlv s THR 165 N 1.55 4.87 0.55 0.89 2.01 -1.26 -0.82 115.64 123.44 3mlv s THR 165 Ca 0.03 -0.10 -0.18 0.00 0.31 0.00 0.00 61.69 61.76 3mlv s THR 165 Cb -0.13 -3.37 -0.05 0.00 0.01 0.00 0.00 72.50 68.96 3mlv s THR 165 CO -0.08 0.21 1.06 -0.36 -0.69 0.00 0.00 174.62 174.76 3mlv s PHE 166 N 1.68 2.92 1.31 4.92 0.40 -0.54 -5.00 117.98 123.67 3mlv s PHE 166 Ca 0.06 1.54 -0.18 0.00 -0.60 0.00 0.00 56.93 57.75 3mlv s PHE 166 Cb -0.16 -3.08 0.34 0.00 0.51 0.00 0.00 43.02 40.63 3mlv s PHE 166 CO 0.08 -1.12 0.97 -1.25 0.70 0.00 0.00 175.22 174.60 3mlv s PRO 167 N -3.68 -2.09 0.34 0.24 0.04 -1.26 -4.55 135.00 124.03 3mlv s PRO 167 Ca 0.66 0.49 -0.03 0.00 0.04 0.00 0.00 61.00 62.17 3mlv s PRO 167 Cb -0.17 -1.44 -0.04 0.00 0.04 0.00 0.00 34.50 32.88 3mlv s PRO 167 CO 0.30 -4.41 0.58 0.00 0.04 0.00 0.00 177.00 173.51 3mlv s ALA 168 N -2.32 3.63 -0.10 8.56 0.00 -1.26 -4.64 121.76 125.62 3mlv s ALA 168 Ca 0.69 -0.70 0.01 0.00 0.00 0.00 0.00 51.96 51.96 3mlv s ALA 168 Cb -0.20 -2.26 -0.02 0.00 0.00 0.00 0.00 23.12 20.65 3mlv s ALA 168 CO 0.62 0.05 -0.12 0.14 0.00 0.00 0.00 175.76 176.45 3mlv s VAL 169 N -2.27 3.18 -0.27 0.00 -7.23 -0.68 -4.95 120.40 108.18 3mlv s VAL 169 Ca 0.43 -0.64 -0.20 0.00 -1.81 0.00 0.00 61.98 59.75 3mlv s VAL 169 Cb -0.10 -2.30 -0.02 0.00 0.56 0.00 0.00 36.38 34.52 3mlv s VAL 169 CO 0.35 0.55 0.63 -0.22 -0.31 0.00 0.00 175.10 176.10 3mlv s LEU 170 N -0.17 4.09 0.41 1.32 2.96 -1.26 -1.69 118.68 124.34 3mlv s LEU 170 Ca 0.00 0.61 -0.05 0.00 -0.22 0.00 0.00 54.13 54.47 3mlv s LEU 170 Cb -0.13 -2.84 -0.04 0.00 0.50 0.00 0.00 46.19 43.68 3mlv s LEU 170 CO 0.03 -0.41 0.69 -1.10 -1.32 0.00 0.00 176.35 174.25 3mlv s GLN 171 N 2.54 3.58 0.34 1.98 -0.21 0.08 -4.93 119.66 123.04 3mlv s GLN 171 Ca 0.26 0.10 0.14 0.00 0.02 0.00 0.00 55.36 55.87 3mlv s GLN 171 Cb -0.15 -2.48 1.02 0.00 1.00 0.00 0.00 33.01 32.39 3mlv s GLN 171 CO 0.10 -0.04 1.71 0.77 -2.12 0.00 0.00 175.29 175.71 3mlv h SER 172 N 0.73 0.57 -0.70 5.90 0.02 -1.97 1.18 113.55 119.28 3mlv h SER 172 Ca -0.48 0.15 0.20 0.00 -0.84 0.00 0.00 61.79 60.82 3mlv h SER 172 Cb 1.20 0.07 -0.03 0.00 0.14 0.00 0.00 62.40 63.78 3mlv h SER 172 CO 0.63 0.00 0.80 0.77 -1.14 0.00 0.00 176.83 177.89 3mlv h SER 173 N 0.44 0.00 0.00 3.07 4.64 -2.02 -3.43 113.55 116.25 3mlv h SER 173 Ca 0.68 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.00 3mlv h SER 173 Cb 1.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.58 3mlv h SER 173 CO -0.49 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.08 3mlv n GLY 174 N -1.59 0.81 3.45 -0.77 0.00 0.41 -5.02 105.19 102.48 3mlv n GLY 174 Ca 0.15 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.89 3mlv n GLY 174 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3mlv s LEU 175 N 0.00 2.55 0.16 0.99 1.43 -1.23 -4.85 118.68 117.73 3mlv s LEU 175 Ca 0.00 -0.78 -0.07 0.00 -1.03 0.00 0.00 54.13 52.25 3mlv s LEU 175 Cb 0.00 -1.30 -0.06 0.00 0.03 0.00 0.00 46.19 44.86 3mlv s LEU 175 CO 0.00 0.13 0.44 -0.31 0.23 0.00 0.00 176.35 176.84 3mlv s TYR 176 N -1.59 3.47 -0.05 0.29 1.51 -0.88 -0.74 117.35 119.36 3mlv s TYR 176 Ca 0.21 0.70 -0.02 0.00 -1.01 0.00 0.00 57.07 56.95 3mlv s TYR 176 Cb -0.08 -2.12 0.03 0.00 -0.11 0.00 0.00 41.96 39.68 3mlv s TYR 176 CO 0.11 0.39 0.12 -1.12 -1.11 0.00 0.00 175.55 173.93 3mlv s SER 177 N -2.30 -0.08 0.30 2.29 0.01 -0.68 -0.22 113.70 113.01 3mlv s SER 177 Ca 0.42 0.23 0.04 0.00 1.31 0.00 0.00 55.95 57.95 3mlv s SER 177 Cb -0.12 0.14 -0.06 0.00 0.21 0.00 0.00 66.02 66.19 3mlv s SER 177 CO 0.22 -0.12 0.05 -1.48 0.41 0.00 0.00 173.24 172.32 3mlv s LEU 178 N 0.95 2.12 0.05 2.44 0.05 -0.81 -1.69 118.68 121.80 3mlv s LEU 178 Ca -0.07 -1.34 0.06 0.00 0.05 0.00 0.00 54.13 52.82 3mlv s LEU 178 Cb -0.10 -0.32 -0.02 0.00 -2.05 0.00 0.00 46.19 43.69 3mlv s LEU 178 CO -0.04 -0.59 -0.16 -0.44 -0.55 0.00 0.00 176.35 174.57 3mlv s SER 179 N -3.43 1.90 -0.05 1.48 0.01 -1.26 0.02 113.70 112.38 3mlv s SER 179 Ca 0.35 -0.52 0.06 0.00 1.31 0.00 0.00 55.95 57.15 3mlv s SER 179 Cb 0.08 -0.12 -0.01 0.00 0.21 0.00 0.00 66.02 66.17 3mlv s SER 179 CO 0.14 0.04 -0.24 -0.55 0.41 0.00 0.00 173.24 173.05 3mlv s SER 180 N -1.31 3.20 0.09 2.44 0.15 -0.14 -1.47 113.70 116.66 3mlv s SER 180 Ca 0.03 -0.46 0.08 0.00 0.70 0.00 0.00 55.95 56.30 3mlv s SER 180 Cb -0.09 -0.73 -0.03 0.00 -1.71 0.00 0.00 66.02 63.46 3mlv s SER 180 CO 0.02 0.27 -0.22 -0.69 1.20 0.00 0.00 173.24 173.82 3mlv s VAL 181 N -0.32 1.79 -0.11 4.45 1.01 0.00 0.60 120.40 127.82 3mlv s VAL 181 Ca 0.01 -1.50 -0.01 0.00 0.00 0.00 0.00 61.98 60.49 3mlv s VAL 181 Cb -0.12 -1.60 0.03 0.00 0.00 0.00 0.00 36.38 34.68 3mlv s VAL 181 CO 0.02 0.03 -0.04 -0.69 0.00 0.00 0.00 175.10 174.42 3mlv s VAL 182 N -1.06 0.80 -0.20 2.92 1.01 0.48 -1.41 120.40 122.93 3mlv s VAL 182 Ca 0.08 -0.23 -0.26 0.00 0.00 0.00 0.00 61.98 61.58 3mlv s VAL 182 Cb -0.10 -0.92 -0.01 0.00 0.00 0.00 0.00 36.38 35.36 3mlv s VAL 182 CO 0.04 0.26 0.86 -0.89 0.00 0.00 0.00 175.10 175.37 3mlv s THR 183 N 1.79 4.83 0.07 3.92 2.01 -0.60 -1.77 115.64 125.88 3mlv s THR 183 Ca 0.04 1.67 0.00 0.00 0.31 0.00 0.00 61.69 63.71 3mlv s THR 183 Cb -0.13 -4.16 -0.04 0.00 0.01 0.00 0.00 72.50 68.19 3mlv s THR 183 CO -0.07 -0.04 -0.05 0.68 -0.69 0.00 0.00 174.62 174.45 3mlv s VAL 184 N 2.56 0.42 0.41 3.82 -7.23 0.11 -4.75 120.40 115.74 3mlv s VAL 184 Ca 0.38 -1.73 -0.22 0.00 -1.81 0.00 0.00 61.98 58.60 3mlv s VAL 184 Cb -0.16 -1.41 -0.11 0.00 0.56 0.00 0.00 36.38 35.27 3mlv s VAL 184 CO 0.10 -0.86 0.96 -2.16 -0.31 0.00 0.00 175.10 172.82 3mlv s PRO 185 N -3.50 4.27 0.36 4.82 0.05 -1.26 -0.28 135.00 139.46 3mlv s PRO 185 Ca 0.06 1.17 0.12 0.00 0.05 0.00 0.00 61.00 62.40 3mlv s PRO 185 Cb 0.04 -2.28 0.68 0.00 0.05 0.00 0.00 34.50 32.99 3mlv s PRO 185 CO -0.06 -0.00 1.81 0.66 0.05 0.00 0.00 177.00 179.45 3mlv h SER 186 N 2.11 0.02 0.08 6.66 4.64 -1.86 -2.89 113.55 122.31 3mlv h SER 186 Ca -0.49 -0.01 0.01 0.00 -0.47 0.00 0.00 61.79 60.84 3mlv h SER 186 Cb 1.18 -0.01 -0.03 0.00 -0.31 0.00 0.00 62.40 63.23 3mlv h SER 186 CO 0.62 0.40 -0.38 0.28 -0.87 0.00 0.00 176.83 176.88 3mlv h SER 187 N 0.02 -1.14 -0.97 4.97 0.02 -1.98 -1.43 113.55 113.04 3mlv h SER 187 Ca -0.00 0.12 0.23 0.00 -0.84 0.00 0.00 61.79 61.30 3mlv h SER 187 Cb 0.69 0.42 -0.18 0.00 0.14 0.00 0.00 62.40 63.46 3mlv h SER 187 CO 0.05 -0.39 -0.12 -1.20 -1.14 0.00 0.00 176.83 174.03 3mlv n SER 188 N -4.59 -0.24 -0.02 3.07 7.64 -1.10 -0.05 113.62 118.33 3mlv n SER 188 Ca -0.06 1.66 0.23 0.00 1.01 0.00 0.00 58.87 61.71 3mlv n SER 188 Cb 0.29 -0.55 0.72 0.00 -1.01 0.00 0.00 64.21 63.66 3mlv n SER 188 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 3mlv h LEU 189 N 0.00 0.00 -0.02 -3.43 6.46 -1.11 2.97 115.31 120.18 3mlv h LEU 189 Ca 0.52 0.00 -0.09 0.00 -0.12 0.00 0.00 57.88 58.20 3mlv h LEU 189 Cb 0.95 0.00 0.01 0.00 -0.73 0.00 0.00 40.66 40.88 3mlv h LEU 189 CO -0.96 0.00 -0.34 1.23 -0.62 0.00 0.00 178.44 177.75 3mlv h GLY 190 N 0.00 0.28 0.00 3.75 0.00 -0.35 -3.41 103.07 103.35 3mlv h GLY 190 Ca 0.28 -0.47 -0.04 0.00 0.00 0.00 0.00 47.33 47.10 3mlv h GLY 190 CO -0.00 0.41 -0.30 -0.84 0.00 0.00 0.00 176.54 175.81 3mlv h THR 191 N -0.34 0.90 -4.28 4.70 2.02 0.84 -3.49 112.91 113.25 3mlv h THR 191 Ca -0.04 -1.77 -0.50 0.00 0.77 0.00 0.00 66.41 64.88 3mlv h THR 191 Cb 1.06 1.79 0.11 0.00 -1.74 0.00 0.00 68.15 69.37 3mlv h THR 191 CO 0.07 0.30 0.33 -1.10 0.37 0.00 0.00 175.52 175.50 3mlv s GLN 192 N -2.06 2.29 -0.04 6.66 -1.52 0.92 -5.07 119.66 120.84 3mlv s GLN 192 Ca -0.15 0.83 0.06 0.00 -1.95 0.00 0.00 55.36 54.15 3mlv s GLN 192 Cb 0.00 -1.93 -0.01 0.00 -0.22 0.00 0.00 33.01 30.85 3mlv s GLN 192 CO 0.42 -1.53 -0.22 0.99 -0.25 0.00 0.00 175.29 174.70 3mlv s THR 193 N -3.06 1.75 -0.07 -0.19 2.01 -1.26 -4.81 115.64 110.01 3mlv s THR 193 Ca 0.60 -0.92 0.00 0.00 0.31 0.00 0.00 61.69 61.68 3mlv s THR 193 Cb -0.15 -1.47 0.02 0.00 0.01 0.00 0.00 72.50 70.91 3mlv s THR 193 CO 0.55 0.49 -0.04 -0.31 -0.69 0.00 0.00 174.62 174.63 3mlv s TYR 194 N -0.27 0.88 -0.10 4.92 2.02 -1.26 -4.99 117.35 118.55 3mlv s TYR 194 Ca 0.02 -0.30 -0.00 0.00 -0.37 0.00 0.00 57.07 56.42 3mlv s TYR 194 Cb -0.11 -0.82 0.02 0.00 -0.40 0.00 0.00 41.96 40.65 3mlv s TYR 194 CO 0.01 -0.29 -0.06 0.42 -1.57 0.00 0.00 175.55 174.05 3mlv s ILE 195 N 1.39 0.90 -0.11 2.71 1.01 -1.26 -0.69 121.20 125.14 3mlv s ILE 195 Ca -0.03 -0.22 -0.23 0.00 0.00 0.00 0.00 60.65 60.17 3mlv s ILE 195 Cb -0.13 -0.93 -0.03 0.00 0.01 0.00 0.00 42.46 41.37 3mlv s ILE 195 CO -0.03 0.34 0.69 0.00 0.00 0.00 0.00 174.94 175.94 3mlv s ASN 197 N 0.92 5.28 -0.12 0.00 -0.87 -0.41 -1.42 114.94 118.33 3mlv s ASN 197 Ca 0.35 -0.79 -0.03 0.00 -1.57 0.00 0.00 52.86 50.82 3mlv s ASN 197 Cb -0.17 -1.91 -0.03 0.00 -0.02 0.00 0.00 41.25 39.12 3mlv s ASN 197 CO 0.15 -0.24 0.00 -0.69 -2.57 0.00 0.00 177.10 173.76 3mlv s VAL 198 N 1.51 4.29 -0.08 1.60 1.01 0.10 -0.73 120.40 128.09 3mlv s VAL 198 Ca 0.02 -0.24 0.01 0.00 0.00 0.00 0.00 61.98 61.78 3mlv s VAL 198 Cb -0.18 -2.84 0.02 0.00 0.00 0.00 0.00 36.38 33.38 3mlv s VAL 198 CO 0.03 0.56 -0.11 0.21 0.00 0.00 0.00 175.10 175.79 3mlv s ASN 199 N -0.38 1.89 -0.43 3.32 2.47 0.16 -1.34 114.94 120.62 3mlv s ASN 199 Ca 0.07 -0.30 0.04 0.00 0.42 0.00 0.00 52.86 53.09 3mlv s ASN 199 Cb -0.12 -0.83 0.12 0.00 -1.45 0.00 0.00 41.25 38.97 3mlv s ASN 199 CO 0.02 -0.01 0.16 -2.28 -3.72 0.00 0.00 177.10 171.27 3mlv s HIS 200 N 0.99 3.25 0.28 0.43 5.65 -0.34 -0.23 115.29 125.31 3mlv s HIS 200 Ca -0.08 -2.97 -0.03 0.00 0.25 0.00 0.00 55.06 52.23 3mlv s HIS 200 Cb -0.15 -2.73 0.38 0.00 -1.18 0.00 0.00 32.58 28.90 3mlv s HIS 200 CO -0.00 -0.84 1.88 0.87 -0.65 0.00 0.00 174.74 176.00 3mlv h LYS 201 N 7.06 1.00 0.00 2.88 1.57 -1.82 -2.14 116.57 125.12 3mlv h LYS 201 Ca -0.06 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.58 3mlv h LYS 201 Cb 0.95 -0.19 -0.00 0.00 0.08 0.00 0.00 32.23 33.07 3mlv h LYS 201 CO 0.59 0.77 -0.03 -1.35 -0.57 0.00 0.00 179.45 178.86 3mlv h PRO 202 N 1.00 0.00 -0.33 3.15 0.11 -1.93 0.64 132.00 134.63 3mlv h PRO 202 Ca 0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.35 3mlv h PRO 202 Cb 0.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.21 3mlv h PRO 202 CO -0.03 0.03 0.00 -1.13 -0.21 0.00 0.00 178.00 176.66 3mlv n SER 203 N -3.42 2.87 -3.94 -2.05 3.41 -0.95 -4.91 113.62 104.63 3mlv n SER 203 Ca -0.02 -1.93 -0.25 0.00 -0.26 0.00 0.00 58.87 56.40 3mlv n SER 203 Cb 0.14 -0.22 -0.01 0.00 -0.26 0.00 0.00 64.21 63.86 3mlv n SER 203 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 3mlv n ASN 204 N 0.62 -0.67 -4.20 4.04 4.05 0.21 -4.90 115.26 114.41 3mlv n ASN 204 Ca 0.12 -0.98 -0.32 0.00 0.45 0.00 0.00 54.58 53.85 3mlv n ASN 204 Cb 0.42 -3.18 -0.17 0.00 1.23 0.00 0.00 39.78 38.08 3mlv n ASN 204 CO 0.00 0.00 0.00 0.28 -3.05 0.00 0.00 177.26 174.49 3mlv s THR 205 N -3.87 2.02 -0.06 -0.44 -1.32 -0.87 -5.03 115.64 106.06 3mlv s THR 205 Ca 0.06 -0.99 0.03 0.00 -1.21 0.00 0.00 61.69 59.58 3mlv s THR 205 Cb -0.03 -1.75 0.01 0.00 -1.51 0.00 0.00 72.50 69.22 3mlv s THR 205 CO 0.88 0.55 -0.13 -0.54 -2.21 0.00 0.00 174.62 173.17 3mlv s LYS 206 N 0.42 1.69 0.02 7.08 1.02 -1.26 -1.20 119.74 127.51 3mlv s LYS 206 Ca -0.17 -0.45 0.03 0.00 0.02 0.00 0.00 55.97 55.40 3mlv s LYS 206 Cb -0.18 -1.41 -0.01 0.00 -0.52 0.00 0.00 37.83 35.71 3mlv s LYS 206 CO 0.07 0.08 -0.10 0.08 -0.92 0.00 0.00 175.35 174.56 3mlv s VAL 207 N 0.50 0.81 0.01 3.17 1.01 -0.45 -5.00 120.40 120.45 3mlv s VAL 207 Ca -0.12 -0.71 0.07 0.00 0.00 0.00 0.00 61.98 61.22 3mlv s VAL 207 Cb -0.14 -0.73 -0.02 0.00 0.00 0.00 0.00 36.38 35.48 3mlv s VAL 207 CO 0.03 0.03 -0.22 -1.81 0.00 0.00 0.00 175.10 173.14 3mlv s ASP 208 N -0.77 2.55 -0.04 3.32 1.01 -1.26 0.00 116.67 121.48 3mlv s ASP 208 Ca 0.00 -0.45 -0.02 0.00 0.71 0.00 0.00 52.55 52.80 3mlv s ASP 208 Cb -0.06 -0.26 0.03 0.00 1.01 0.00 0.00 42.92 43.64 3mlv s ASP 208 CO 0.00 0.23 0.06 -0.75 0.21 0.00 0.00 175.17 174.93 3mlv s LYS 209 N -0.78 -0.07 0.15 8.23 2.47 -0.51 -4.99 119.74 124.25 3mlv s LYS 209 Ca 0.08 0.36 -0.31 0.00 -1.56 0.00 0.00 55.97 54.54 3mlv s LYS 209 Cb -0.09 -0.46 -0.09 0.00 -1.46 0.00 0.00 37.83 35.74 3mlv s LYS 209 CO 0.00 -0.30 1.41 0.15 0.16 0.00 0.00 175.35 176.77 3mlv s LYS 210 N 2.01 4.31 -0.25 4.03 1.02 -1.26 -2.29 119.74 127.30 3mlv s LYS 210 Ca 0.03 2.15 -0.09 0.00 0.02 0.00 0.00 55.97 58.07 3mlv s LYS 210 Cb -0.12 -3.21 -0.04 0.00 -0.52 0.00 0.00 37.83 33.94 3mlv s LYS 210 CO -0.03 -0.44 0.12 0.08 -0.92 0.00 0.00 175.35 174.17 3mlv s VAL 211 N 0.83 4.90 0.01 3.17 1.01 0.14 -4.86 120.40 125.60 3mlv s VAL 211 Ca 0.64 0.02 0.03 0.00 0.00 0.00 0.00 61.98 62.67 3mlv s VAL 211 Cb -0.39 -3.29 -0.01 0.00 0.00 0.00 0.00 36.38 32.69 3mlv s VAL 211 CO 0.33 0.33 -0.09 -1.61 0.00 0.00 0.00 175.10 174.06 3mlv s GLU 212 N 1.34 0.69 0.16 2.72 2.02 -1.26 -4.37 118.70 120.00 3mlv s GLU 212 Ca 0.06 -0.42 -0.32 0.00 0.02 0.00 0.00 54.97 54.31 3mlv s GLU 212 Cb -0.15 -0.65 -0.17 0.00 0.10 0.00 0.00 34.13 33.27 3mlv s GLU 212 CO 0.06 0.17 0.91 -2.30 0.02 0.00 0.00 175.26 174.11 3mlv n PRO 213 N 2.55 0.54 -1.45 0.39 -0.02 -1.26 -4.48 135.00 131.27 3mlv n PRO 213 Ca -0.15 0.19 -0.45 0.00 -2.02 0.00 0.00 63.50 61.06 3mlv n PRO 213 Cb 0.56 -1.50 -0.11 0.00 -0.02 0.00 0.00 33.50 32.43 3mlv n PRO 213 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 3mlv n LYS 214 N 1.33 0.37 -0.30 -0.52 5.02 -1.26 -4.99 118.16 117.82 3mlv n LYS 214 Ca 0.16 0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.51 3mlv n LYS 214 Cb 0.22 -2.01 0.00 0.00 -0.02 0.00 0.00 35.03 33.22 3mlv n LYS 214 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31