#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g6d n VAL 2 N 0.00 0.15 -3.67 5.09 0.31 -1.26 -4.26 118.33 114.69 3g6d n VAL 2 Ca 0.00 -0.03 -0.11 0.00 -0.01 0.00 0.00 64.34 64.20 3g6d n VAL 2 Cb 0.00 -2.03 -0.11 0.00 -0.91 0.00 0.00 33.84 30.78 3g6d n VAL 2 CO 0.00 0.00 0.00 -1.58 -1.32 0.00 0.00 176.83 173.93 3g6d s GLN 3 N 1.81 0.27 -0.16 5.55 0.74 0.11 -4.99 119.66 122.98 3g6d s GLN 3 Ca 0.78 0.85 0.01 0.00 0.05 0.00 0.00 55.36 57.05 3g6d s GLN 3 Cb -0.50 0.11 0.03 0.00 1.10 0.00 0.00 33.01 33.75 3g6d s GLN 3 CO 0.34 -0.23 -0.14 -0.51 -0.55 0.00 0.00 175.29 174.20 3g6d s LEU 4 N 2.18 1.89 -0.26 3.68 1.43 -1.26 -0.03 118.68 126.31 3g6d s LEU 4 Ca -0.03 -0.61 0.02 0.00 -1.03 0.00 0.00 54.13 52.48 3g6d s LEU 4 Cb -0.11 -1.23 0.05 0.00 0.03 0.00 0.00 46.19 44.93 3g6d s LEU 4 CO -0.11 -0.07 -0.10 -0.69 0.23 0.00 0.00 176.35 175.61 3g6d s VAL 5 N 1.44 2.32 0.38 -1.59 1.01 -1.05 -3.86 120.40 119.04 3g6d s VAL 5 Ca 0.03 -1.53 -0.06 0.00 0.00 0.00 0.00 61.98 60.42 3g6d s VAL 5 Cb -0.14 -2.33 -0.05 0.00 0.00 0.00 0.00 36.38 33.86 3g6d s VAL 5 CO -0.10 0.00 0.68 -1.61 0.00 0.00 0.00 175.10 174.07 3g6d s GLU 6 N 1.14 3.65 0.06 2.72 8.01 -1.26 -0.33 118.70 132.69 3g6d s GLU 6 Ca -0.07 0.18 -0.26 0.00 0.01 0.00 0.00 54.97 54.82 3g6d s GLU 6 Cb -0.19 -2.50 0.09 0.00 -4.31 0.00 0.00 34.13 27.22 3g6d s GLU 6 CO -0.05 0.03 0.77 -1.54 0.01 0.00 0.00 175.26 174.48 3g6d s SER 7 N -3.45 -0.45 0.00 -0.19 1.04 -0.41 -4.81 113.70 105.42 3g6d s SER 7 Ca 0.47 0.02 0.00 0.00 0.48 0.00 0.00 55.95 56.92 3g6d s SER 7 Cb -0.10 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.49 3g6d s SER 7 CO 0.34 -0.76 0.00 0.61 0.98 0.00 0.00 173.24 174.42 3g6d n GLY 8 N -0.26 0.95 3.79 7.32 0.00 -1.26 -2.17 105.19 113.56 3g6d n GLY 8 Ca -0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.58 3g6d n GLY 8 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3g6d s GLY 9 N -0.31 1.92 0.00 -0.02 0.00 -1.26 -4.78 107.32 102.86 3g6d s GLY 9 Ca 0.00 0.35 0.00 0.00 0.00 0.00 0.00 44.72 45.07 3g6d s GLY 9 CO 0.00 0.68 0.00 0.61 0.00 0.00 0.00 173.10 174.39 3g6d n GLY 10 N -1.09 -0.87 3.68 0.20 0.00 -1.11 -4.43 105.19 101.57 3g6d n GLY 10 Ca 0.09 -0.84 -0.41 0.00 0.00 0.00 0.00 46.02 44.87 3g6d n GLY 10 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3g6d s LEU 11 N 0.00 4.21 -0.06 0.99 2.96 -1.26 -0.09 118.68 125.43 3g6d s LEU 11 Ca 0.00 1.09 0.04 0.00 -0.22 0.00 0.00 54.13 55.04 3g6d s LEU 11 Cb 0.00 -3.10 0.00 0.00 0.50 0.00 0.00 46.19 43.59 3g6d s LEU 11 CO 0.00 -0.28 -0.18 0.54 -1.32 0.00 0.00 176.35 175.12 3g6d s VAL 12 N 1.66 1.52 0.43 1.68 0.11 -0.74 -4.96 120.40 120.10 3g6d s VAL 12 Ca 0.36 -0.74 -0.25 0.00 -2.93 0.00 0.00 61.98 58.42 3g6d s VAL 12 Cb -0.17 -1.33 -0.08 0.00 -1.53 0.00 0.00 36.38 33.28 3g6d s VAL 12 CO 0.14 0.44 1.27 -1.10 -3.33 0.00 0.00 175.10 172.51 3g6d s GLN 13 N 0.28 3.82 0.23 1.54 -1.52 -1.26 -2.32 119.66 120.43 3g6d s GLN 13 Ca -0.10 2.06 -0.32 0.00 -1.95 0.00 0.00 55.36 55.05 3g6d s GLN 13 Cb -0.14 -2.61 -0.13 0.00 -0.22 0.00 0.00 33.01 29.90 3g6d s GLN 13 CO 0.04 -0.58 1.47 -2.30 -0.25 0.00 0.00 175.29 173.67 3g6d n PRO 14 N -0.15 2.14 -0.95 2.91 -0.02 -1.26 0.88 135.00 138.54 3g6d n PRO 14 Ca 0.05 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.30 3g6d n PRO 14 Cb 0.45 -2.46 0.00 0.00 -0.02 0.00 0.00 33.50 31.47 3g6d n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3g6d n GLY 15 N 2.47 1.10 0.00 -1.23 0.00 0.39 -4.92 105.19 103.00 3g6d n GLY 15 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 3g6d n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g6d n GLY 16 N -2.00 -1.24 3.03 -0.02 0.00 0.25 -4.13 105.19 101.08 3g6d n GLY 16 Ca 0.00 -1.62 -0.11 0.00 0.00 0.00 0.00 46.02 44.28 3g6d n GLY 16 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3g6d s SER 17 N -1.08 -0.01 -0.10 1.61 0.15 -1.26 -2.71 113.70 110.31 3g6d s SER 17 Ca 0.00 -0.05 -0.16 0.00 0.70 0.00 0.00 55.95 56.44 3g6d s SER 17 Cb 0.00 0.20 0.04 0.00 -1.71 0.00 0.00 66.02 64.54 3g6d s SER 17 CO 0.00 -0.20 0.39 -0.22 1.20 0.00 0.00 173.24 174.41 3g6d s LEU 18 N -0.71 0.50 -0.21 3.45 0.20 -0.71 -5.00 118.68 116.21 3g6d s LEU 18 Ca -0.08 0.56 -0.02 0.00 0.69 0.00 0.00 54.13 55.28 3g6d s LEU 18 Cb -0.05 1.44 0.00 0.00 -0.43 0.00 0.00 46.19 47.16 3g6d s LEU 18 CO 0.00 -0.28 -0.10 -0.60 -0.29 0.00 0.00 176.35 175.08 3g6d s ARG 19 N -0.43 3.20 0.32 1.98 3.52 -1.26 -0.88 118.95 125.39 3g6d s ARG 19 Ca -0.06 -0.72 0.03 0.00 -0.13 0.00 0.00 55.73 54.85 3g6d s ARG 19 Cb -0.03 -2.86 -0.03 0.00 -1.56 0.00 0.00 34.95 30.47 3g6d s ARG 19 CO 0.03 -0.22 0.49 -0.51 -0.81 0.00 0.00 175.30 174.27 3g6d s LEU 20 N 1.40 4.08 -0.02 -0.88 1.43 -0.18 -4.70 118.68 119.80 3g6d s LEU 20 Ca 0.05 0.23 -0.18 0.00 -1.03 0.00 0.00 54.13 53.20 3g6d s LEU 20 Cb -0.14 -3.08 0.03 0.00 0.03 0.00 0.00 46.19 43.03 3g6d s LEU 20 CO -0.07 -0.28 0.38 -0.94 0.23 0.00 0.00 176.35 175.68 3g6d s SER 21 N -4.05 -0.29 -0.05 2.29 1.04 -0.92 -1.32 113.70 110.40 3g6d s SER 21 Ca 0.39 0.21 0.03 0.00 0.48 0.00 0.00 55.95 57.06 3g6d s SER 21 Cb -0.09 0.36 0.01 0.00 0.10 0.00 0.00 66.02 66.39 3g6d s SER 21 CO 0.33 -0.48 -0.12 0.00 0.98 0.00 0.00 173.24 173.96 3g6d s ALA 23 N 0.43 3.08 0.76 0.00 0.00 0.55 -0.92 121.76 125.67 3g6d s ALA 23 Ca -0.09 -2.62 -0.12 0.00 0.00 0.00 0.00 51.96 49.13 3g6d s ALA 23 Cb -0.13 -2.23 0.05 0.00 0.00 0.00 0.00 23.12 20.81 3g6d s ALA 23 CO 0.02 -1.79 1.11 0.00 0.00 0.00 0.00 175.76 175.11 3g6d s ALA 24 N 0.90 2.19 -0.27 0.00 0.00 -0.90 -2.54 121.76 121.14 3g6d s ALA 24 Ca 0.10 0.42 -0.26 0.00 0.00 0.00 0.00 51.96 52.22 3g6d s ALA 24 Cb -0.21 -3.32 0.15 0.00 0.00 0.00 0.00 23.12 19.74 3g6d s ALA 24 CO -0.05 -1.79 1.18 -1.54 0.00 0.00 0.00 175.76 173.56 3g6d s SER 25 N -3.01 -0.28 0.00 0.00 1.04 0.96 -4.95 113.70 107.46 3g6d s SER 25 Ca 0.64 0.50 0.00 0.00 0.48 0.00 0.00 55.95 57.57 3g6d s SER 25 Cb -0.20 0.49 0.00 0.00 0.10 0.00 0.00 66.02 66.42 3g6d s SER 25 CO 0.52 -0.13 0.00 0.61 0.98 0.00 0.00 173.24 175.22 3g6d n GLY 26 N 1.68 0.97 3.75 7.32 0.00 -1.26 0.05 105.19 117.70 3g6d n GLY 26 Ca -0.11 -0.03 -0.02 0.00 0.00 0.00 0.00 46.02 45.86 3g6d n GLY 26 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3g6d s PHE 27 N -2.00 -0.08 -0.97 1.61 -0.71 -1.26 -4.27 117.98 110.30 3g6d s PHE 27 Ca 0.00 -0.19 -0.24 0.00 -1.04 0.00 0.00 56.93 55.46 3g6d s PHE 27 Cb 0.00 0.63 0.03 0.00 -1.21 0.00 0.00 43.02 42.47 3g6d s PHE 27 CO 0.00 -0.71 1.52 0.99 -1.34 0.00 0.00 175.22 175.69 3g6d s THR 28 N -2.92 3.82 0.49 -4.49 2.01 -1.26 -4.84 115.64 108.45 3g6d s THR 28 Ca 0.14 -0.58 0.24 0.00 0.31 0.00 0.00 61.69 61.80 3g6d s THR 28 Cb -0.00 -4.86 0.42 0.00 0.01 0.00 0.00 72.50 68.07 3g6d s THR 28 CO 0.01 -1.75 1.92 0.15 -0.69 0.00 0.00 174.62 174.26 3g6d h PHE 29 N 10.15 0.20 0.00 4.92 3.04 -1.96 -2.22 116.94 131.07 3g6d h PHE 29 Ca 0.14 0.01 -0.03 0.00 3.98 0.00 0.00 57.97 62.06 3g6d h PHE 29 Cb 1.02 -0.06 -0.00 0.00 2.56 0.00 0.00 35.95 39.46 3g6d h PHE 29 CO 1.25 0.06 -0.15 -0.91 -2.02 0.00 0.00 178.31 176.55 3g6d h ASN 30 N 0.16 0.00 -0.15 0.41 4.21 -1.89 -3.21 115.58 115.11 3g6d h ASN 30 Ca 0.38 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.89 3g6d h ASN 30 Cb 1.25 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.45 3g6d h ASN 30 CO -0.06 0.15 0.00 -1.20 -1.29 0.00 0.00 177.43 175.02 3g6d n SER 31 N -4.34 2.15 -4.25 5.81 7.64 -0.83 -4.59 113.62 115.20 3g6d n SER 31 Ca -0.03 -1.75 -0.29 0.00 1.01 0.00 0.00 58.87 57.82 3g6d n SER 31 Cb 0.22 -0.09 -0.16 0.00 -1.01 0.00 0.00 64.21 63.17 3g6d n SER 31 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 3g6d s TYR 32 N -1.83 2.08 0.30 1.43 1.51 -1.21 -3.99 117.35 115.64 3g6d s TYR 32 Ca 0.34 -0.44 -0.29 0.00 -1.01 0.00 0.00 57.07 55.68 3g6d s TYR 32 Cb 0.20 -1.35 -0.10 0.00 -0.11 0.00 0.00 41.96 40.60 3g6d s TYR 32 CO 0.30 -0.07 1.20 -0.46 -1.11 0.00 0.00 175.55 175.41 3g6d s TRP 33 N -0.45 3.34 -0.04 2.71 -0.11 0.15 -4.00 118.94 120.54 3g6d s TRP 33 Ca 0.06 1.56 0.05 0.00 1.22 0.00 0.00 56.10 58.99 3g6d s TRP 33 Cb -0.10 -3.47 -0.01 0.00 -1.50 0.00 0.00 33.47 28.40 3g6d s TRP 33 CO -0.00 -1.16 -0.18 0.42 -4.62 0.00 0.00 176.95 171.40 3g6d s ILE 34 N -1.08 1.50 0.17 5.86 -1.09 -1.01 0.14 121.20 125.69 3g6d s ILE 34 Ca 0.47 -0.77 0.07 0.00 -2.23 0.00 0.00 60.65 58.19 3g6d s ILE 34 Cb -0.35 -1.27 -0.04 0.00 -1.58 0.00 0.00 42.46 39.21 3g6d s ILE 34 CO 0.46 0.43 0.02 0.20 -1.23 0.00 0.00 174.94 174.81 3g6d s ASN 35 N -0.11 4.87 -0.23 3.58 0.01 0.13 -1.73 114.94 121.46 3g6d s ASN 35 Ca -0.01 -0.36 -0.08 0.00 -0.71 0.00 0.00 52.86 51.70 3g6d s ASN 35 Cb -0.11 -1.07 -0.04 0.00 0.41 0.00 0.00 41.25 40.45 3g6d s ASN 35 CO 0.02 0.09 0.08 0.26 -1.51 0.00 0.00 177.10 176.03 3g6d s TRP 36 N -1.74 3.15 -0.05 2.20 0.52 0.17 -1.01 118.94 122.19 3g6d s TRP 36 Ca 0.28 -0.19 0.03 0.00 0.02 0.00 0.00 56.10 56.24 3g6d s TRP 36 Cb -0.09 -2.20 0.01 0.00 -1.15 0.00 0.00 33.47 30.03 3g6d s TRP 36 CO 0.19 -0.16 -0.13 0.08 0.02 0.00 0.00 176.95 176.95 3g6d s VAL 37 N 1.22 1.15 0.37 4.03 1.01 0.10 -1.11 120.40 127.17 3g6d s VAL 37 Ca 0.05 -0.52 0.08 0.00 0.00 0.00 0.00 61.98 61.59 3g6d s VAL 37 Cb -0.14 -1.02 -0.04 0.00 0.00 0.00 0.00 36.38 35.17 3g6d s VAL 37 CO 0.04 0.35 0.21 0.00 0.00 0.00 0.00 175.10 175.69 3g6d s ARG 38 N 0.38 2.38 -0.26 2.72 1.70 0.19 0.59 118.95 126.65 3g6d s ARG 38 Ca -0.09 -1.61 -0.04 0.00 -0.47 0.00 0.00 55.73 53.51 3g6d s ARG 38 Cb -0.13 -2.18 0.14 0.00 -0.57 0.00 0.00 34.95 32.21 3g6d s ARG 38 CO 0.03 -0.01 0.51 -1.14 -1.08 0.00 0.00 175.30 173.60 3g6d s GLN 39 N -3.92 0.46 0.43 3.89 0.74 -0.03 -1.07 119.66 120.14 3g6d s GLN 39 Ca 0.41 0.97 -0.22 0.00 0.05 0.00 0.00 55.36 56.57 3g6d s GLN 39 Cb -0.01 0.29 -0.09 0.00 1.10 0.00 0.00 33.01 34.29 3g6d s GLN 39 CO 0.24 -0.47 1.03 0.00 -0.55 0.00 0.00 175.29 175.54 3g6d s ALA 40 N 2.73 3.01 -0.07 1.58 0.00 -1.26 -0.61 121.76 127.13 3g6d s ALA 40 Ca 0.09 0.62 -0.34 0.00 0.00 0.00 0.00 51.96 52.32 3g6d s ALA 40 Cb -0.14 -3.24 -0.12 0.00 0.00 0.00 0.00 23.12 19.62 3g6d s ALA 40 CO -0.17 -0.18 1.86 -0.35 0.00 0.00 0.00 175.76 176.91 3g6d n PRO 41 N -0.42 2.17 0.00 0.00 -0.04 -1.26 -1.07 135.00 134.38 3g6d n PRO 41 Ca 0.07 0.79 0.00 0.00 -0.04 0.00 0.00 63.50 64.32 3g6d n PRO 41 Cb 0.51 -2.63 0.00 0.00 -0.04 0.00 0.00 33.50 31.34 3g6d n PRO 41 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3g6d n GLY 42 N 4.33 2.55 3.54 0.55 0.00 -1.26 -5.03 105.19 109.87 3g6d n GLY 42 Ca 0.22 -0.56 -0.30 0.00 0.00 0.00 0.00 46.02 45.39 3g6d n GLY 42 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3g6d n LYS 43 N 0.00 -1.42 0.00 1.61 4.81 -0.24 -5.05 118.16 117.87 3g6d n LYS 43 Ca 0.00 -0.37 0.00 0.00 -0.87 0.00 0.00 58.31 57.07 3g6d n LYS 43 Cb 0.00 -2.21 0.00 0.00 0.02 0.00 0.00 35.03 32.84 3g6d n LYS 43 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3g6d n GLY 44 N 0.80 0.26 3.85 3.14 0.00 -1.26 -4.47 105.19 107.50 3g6d n GLY 44 Ca 0.07 -1.55 -0.38 0.00 0.00 0.00 0.00 46.02 44.16 3g6d n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3g6d s LEU 45 N 0.00 4.43 -0.07 0.99 1.43 -1.26 -4.21 118.68 119.98 3g6d s LEU 45 Ca 0.00 0.75 -0.00 0.00 -1.03 0.00 0.00 54.13 53.85 3g6d s LEU 45 Cb 0.00 -2.38 0.03 0.00 0.03 0.00 0.00 46.19 43.87 3g6d s LEU 45 CO 0.00 0.34 -0.03 -0.70 0.23 0.00 0.00 176.35 176.20 3g6d s GLU 46 N -0.97 0.83 -0.01 1.70 2.12 -0.24 -5.02 118.70 117.13 3g6d s GLU 46 Ca 0.20 -0.02 -0.30 0.00 0.36 0.00 0.00 54.97 55.21 3g6d s GLU 46 Cb -0.15 -1.04 -0.04 0.00 0.26 0.00 0.00 34.13 33.16 3g6d s GLU 46 CO 0.09 -0.23 1.20 -0.46 -0.54 0.00 0.00 175.26 175.32 3g6d s TRP 47 N 1.61 3.28 -0.22 5.30 -0.00 -1.26 -0.64 118.94 127.02 3g6d s TRP 47 Ca 0.00 1.25 -0.16 0.00 -0.00 0.00 0.00 56.10 57.19 3g6d s TRP 47 Cb -0.13 -3.42 -0.09 0.00 -0.00 0.00 0.00 33.47 29.83 3g6d s TRP 47 CO -0.04 -1.30 -0.31 0.28 -0.00 0.00 0.00 176.95 175.59 3g6d n VAL 48 N 4.34 1.51 -3.65 5.86 0.31 -0.27 -4.57 118.33 121.86 3g6d n VAL 48 Ca 0.10 -0.08 -0.10 0.00 -0.01 0.00 0.00 64.34 64.25 3g6d n VAL 48 Cb 0.46 -2.14 -0.04 0.00 -0.91 0.00 0.00 33.84 31.21 3g6d n VAL 48 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 3g6d s SER 49 N -6.61 -0.31 0.07 4.52 0.15 -0.82 -0.32 113.70 110.38 3g6d s SER 49 Ca -0.32 -0.35 -0.16 0.00 0.70 0.00 0.00 55.95 55.83 3g6d s SER 49 Cb 0.08 0.55 0.03 0.00 -1.71 0.00 0.00 66.02 64.98 3g6d s SER 49 CO 0.45 -0.98 0.36 -0.83 1.20 0.00 0.00 173.24 173.44 3g6d s GLY 50 N -2.83 -0.21 -0.00 9.45 0.00 -0.84 0.46 107.32 113.34 3g6d s GLY 50 Ca 0.06 0.06 -0.00 0.00 0.00 0.00 0.00 44.72 44.83 3g6d s GLY 50 CO -0.07 -0.19 0.01 -1.50 0.00 0.00 0.00 173.10 171.35 3g6d s ILE 51 N -2.99 -0.00 1.14 0.90 2.07 -0.71 -2.22 121.20 119.38 3g6d s ILE 51 Ca -0.02 0.00 -0.12 0.00 -1.41 0.00 0.00 60.65 59.10 3g6d s ILE 51 Cb 0.00 -0.02 0.27 0.00 0.13 0.00 0.00 42.46 42.84 3g6d s ILE 51 CO -0.06 0.00 1.05 0.00 -1.91 0.00 0.00 174.94 174.01 3g6d s ALA 52 N 0.01 -0.25 0.25 1.50 0.00 -0.33 -2.41 121.76 120.52 3g6d s ALA 52 Ca -0.00 0.03 -0.03 0.00 0.00 0.00 0.00 51.96 51.96 3g6d s ALA 52 Cb -0.00 -3.30 0.29 0.00 0.00 0.00 0.00 23.12 20.11 3g6d s ALA 52 CO 0.00 -3.75 1.74 0.10 0.00 0.00 0.00 175.76 173.85 3g6d h TYR 53 N -2.56 0.91 -0.07 0.00 -0.00 -1.67 -3.19 116.97 110.39 3g6d h TYR 53 Ca -0.59 -0.13 0.00 0.00 -0.00 0.00 0.00 58.73 58.02 3g6d h TYR 53 Cb 1.32 -0.25 0.00 0.00 -0.00 0.00 0.00 36.73 37.80 3g6d h TYR 53 CO 0.30 0.82 0.00 -0.40 -0.00 0.00 0.00 178.16 178.89 3g6d n ASP 54 N -4.21 2.41 -0.29 0.10 5.68 -1.26 -4.83 116.55 114.14 3g6d n ASP 54 Ca 0.03 -1.69 -0.04 0.00 -0.50 0.00 0.00 54.79 52.59 3g6d n ASP 54 Cb 0.30 -0.03 -0.02 0.00 -1.14 0.00 0.00 41.12 40.23 3g6d n ASP 54 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 3g6d n SER 55 N 0.89 -3.72 0.24 -1.12 7.64 -1.21 -4.92 113.62 111.42 3g6d n SER 55 Ca 0.10 0.09 0.11 0.00 1.01 0.00 0.00 58.87 60.18 3g6d n SER 55 Cb 0.40 -1.55 0.54 0.00 -1.01 0.00 0.00 64.21 62.59 3g6d n SER 55 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 3g6d h SER 56 N 0.00 0.00 -3.71 6.43 4.64 -1.94 -3.44 113.55 115.53 3g6d h SER 56 Ca -0.08 0.00 -0.42 0.00 -0.47 0.00 0.00 61.79 60.83 3g6d h SER 56 Cb 0.33 0.00 -0.31 0.00 -0.31 0.00 0.00 62.40 62.11 3g6d h SER 56 CO 0.11 0.18 -0.78 0.21 -0.87 0.00 0.00 176.83 175.68 3g6d s ASN 57 N -6.12 1.11 -0.04 4.97 3.04 -1.26 -5.04 114.94 111.60 3g6d s ASN 57 Ca -0.00 -0.17 0.03 0.00 0.04 0.00 0.00 52.86 52.76 3g6d s ASN 57 Cb 0.11 -0.36 0.00 0.00 -1.54 0.00 0.00 41.25 39.46 3g6d s ASN 57 CO 0.61 0.03 -0.13 0.28 -3.04 0.00 0.00 177.10 174.86 3g6d s THR 58 N 0.36 1.13 -0.01 -5.21 -1.32 -1.26 -1.19 115.64 108.14 3g6d s THR 58 Ca -0.05 -0.54 0.01 0.00 -1.21 0.00 0.00 61.69 59.90 3g6d s THR 58 Cb -0.10 -1.00 0.01 0.00 -1.51 0.00 0.00 72.50 69.90 3g6d s THR 58 CO 0.01 0.34 -0.01 -0.76 -2.21 0.00 0.00 174.62 171.98 3g6d s LEU 59 N 0.23 1.75 0.07 9.08 1.43 -0.94 -5.05 118.68 125.26 3g6d s LEU 59 Ca -0.06 -0.03 0.06 0.00 -1.03 0.00 0.00 54.13 53.07 3g6d s LEU 59 Cb -0.11 -0.14 -0.03 0.00 0.03 0.00 0.00 46.19 45.94 3g6d s LEU 59 CO 0.02 -0.01 -0.17 -0.31 0.23 0.00 0.00 176.35 176.11 3g6d s TYR 60 N 0.26 1.44 0.57 0.29 2.02 -1.26 -1.99 117.35 118.67 3g6d s TYR 60 Ca -0.02 -0.42 -0.20 0.00 -0.37 0.00 0.00 57.07 56.06 3g6d s TYR 60 Cb -0.05 -0.81 -0.04 0.00 -0.40 0.00 0.00 41.96 40.66 3g6d s TYR 60 CO -0.01 0.10 1.22 0.00 -1.57 0.00 0.00 175.55 175.29 3g6d s ALA 61 N -1.11 2.63 0.22 3.71 0.00 0.56 -4.87 121.76 122.90 3g6d s ALA 61 Ca 0.02 1.03 -0.07 0.00 0.00 0.00 0.00 51.96 52.94 3g6d s ALA 61 Cb -0.09 -3.46 0.19 0.00 0.00 0.00 0.00 23.12 19.76 3g6d s ALA 61 CO 0.03 -1.12 1.83 -0.44 0.00 0.00 0.00 175.76 176.06 3g6d h ASP 62 N 1.10 1.10 0.20 0.00 3.32 -1.93 -1.19 116.42 119.01 3g6d h ASP 62 Ca -0.50 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 56.43 3g6d h ASP 62 Cb 1.29 -0.28 0.00 0.00 0.22 0.00 0.00 39.33 40.56 3g6d h ASP 62 CO 0.56 0.91 0.00 -1.54 -1.72 0.00 0.00 179.24 177.45 3g6d n SER 63 N -4.33 0.19 0.00 6.45 3.41 -1.26 -3.14 113.62 114.94 3g6d n SER 63 Ca 0.09 0.57 0.00 0.00 -0.26 0.00 0.00 58.87 59.27 3g6d n SER 63 Cb 0.12 -0.61 0.00 0.00 -0.26 0.00 0.00 64.21 63.47 3g6d n SER 63 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 3g6d n VAL 64 N -1.74 0.00 -2.37 -3.33 3.14 -0.58 -5.05 118.33 108.41 3g6d n VAL 64 Ca 0.01 -0.37 -0.40 0.00 -2.96 0.00 0.00 64.34 60.61 3g6d n VAL 64 Cb 0.07 1.12 -0.04 0.00 -1.06 0.00 0.00 33.84 33.93 3g6d n VAL 64 CO 0.00 0.00 0.00 -0.75 -6.46 0.00 0.00 176.83 169.62 3g6d s LYS 65 N -0.41 4.54 0.00 1.45 2.20 -0.56 -2.38 119.74 124.59 3g6d s LYS 65 Ca 0.00 1.92 0.00 0.00 -0.36 0.00 0.00 55.97 57.53 3g6d s LYS 65 Cb 0.00 -3.14 0.00 0.00 -1.51 0.00 0.00 37.83 33.18 3g6d s LYS 65 CO 0.00 0.08 0.00 0.41 -0.36 0.00 0.00 175.35 175.48 3g6d n GLY 66 N 1.06 1.87 0.06 5.54 0.00 -1.26 -4.73 105.19 107.73 3g6d n GLY 66 Ca -0.01 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.93 3g6d n GLY 66 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3g6d n ARG 67 N -2.00 0.77 -3.83 1.61 1.74 -1.16 -5.03 116.66 108.76 3g6d n ARG 67 Ca 0.00 0.06 -0.24 0.00 -0.77 0.00 0.00 57.85 56.90 3g6d n ARG 67 Cb 0.00 -1.27 -0.02 0.00 -1.02 0.00 0.00 32.46 30.15 3g6d n ARG 67 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 3g6d s PHE 68 N -2.27 3.47 -0.19 -1.55 0.40 -1.00 -1.73 117.98 115.11 3g6d s PHE 68 Ca -0.15 0.13 -0.04 0.00 -0.60 0.00 0.00 56.93 56.27 3g6d s PHE 68 Cb 0.04 -1.69 0.09 0.00 0.51 0.00 0.00 43.02 41.97 3g6d s PHE 68 CO 0.34 0.41 0.22 0.99 0.70 0.00 0.00 175.22 177.88 3g6d s THR 69 N -1.94 -0.33 0.28 0.64 2.01 0.24 -4.94 115.64 111.59 3g6d s THR 69 Ca 0.36 -0.05 -0.14 0.00 0.31 0.00 0.00 61.69 62.17 3g6d s THR 69 Cb -0.10 -0.64 -0.08 0.00 0.01 0.00 0.00 72.50 71.69 3g6d s THR 69 CO 0.30 -0.16 0.67 -0.51 -0.69 0.00 0.00 174.62 174.23 3g6d s ILE 70 N 2.34 4.76 0.19 1.82 2.07 -1.26 0.05 121.20 131.17 3g6d s ILE 70 Ca 0.06 0.81 -0.23 0.00 -1.41 0.00 0.00 60.65 59.89 3g6d s ILE 70 Cb -0.15 -3.64 0.05 0.00 0.13 0.00 0.00 42.46 38.85 3g6d s ILE 70 CO -0.11 -0.10 0.74 -0.94 -1.91 0.00 0.00 174.94 172.62 3g6d s SER 71 N -2.22 -0.35 0.03 4.50 1.04 -0.65 -4.97 113.70 111.08 3g6d s SER 71 Ca 0.50 -0.33 -0.09 0.00 0.48 0.00 0.00 55.95 56.52 3g6d s SER 71 Cb -0.11 0.61 0.00 0.00 0.10 0.00 0.00 66.02 66.62 3g6d s SER 71 CO 0.19 -1.08 0.17 0.00 0.98 0.00 0.00 173.24 173.50 3g6d s ARG 72 N -3.67 0.64 -0.28 4.02 1.70 -1.26 0.54 118.95 120.63 3g6d s ARG 72 Ca 0.08 -0.62 0.00 0.00 -0.47 0.00 0.00 55.73 54.72 3g6d s ARG 72 Cb -0.03 0.27 0.09 0.00 -0.57 0.00 0.00 34.95 34.70 3g6d s ARG 72 CO -0.01 -0.18 0.05 0.34 -1.08 0.00 0.00 175.30 174.42 3g6d s ASP 73 N -1.99 3.96 0.00 -2.89 2.15 0.13 -5.00 116.67 113.03 3g6d s ASP 73 Ca -0.06 -1.51 0.16 0.00 0.43 0.00 0.00 52.55 51.57 3g6d s ASP 73 Cb -0.02 -1.02 0.73 0.00 -0.30 0.00 0.00 42.92 42.31 3g6d s ASP 73 CO -0.03 -0.36 1.49 0.59 -0.17 0.00 0.00 175.17 176.69 3g6d n ASN 74 N 4.74 0.00 -0.05 -0.34 4.13 -1.26 -1.50 115.26 120.98 3g6d n ASN 74 Ca -0.04 0.30 -0.19 0.00 1.68 0.00 0.00 54.58 56.33 3g6d n ASN 74 Cb 0.43 -0.41 -0.13 0.00 -1.54 0.00 0.00 39.78 38.14 3g6d n ASN 74 CO 0.00 0.00 0.00 0.77 0.28 0.00 0.00 177.26 178.31 3g6d h SER 75 N 0.00 0.15 0.21 6.41 4.64 -1.94 -3.32 113.55 119.68 3g6d h SER 75 Ca 0.00 -0.78 0.00 0.00 -0.47 0.00 0.00 61.79 60.54 3g6d h SER 75 Cb 0.22 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 3g6d h SER 75 CO 0.00 1.39 -0.01 0.29 -0.87 0.00 0.00 176.83 177.63 3g6d n LYS 76 N -4.30 0.83 -3.66 4.77 5.02 -1.14 -4.93 118.16 114.75 3g6d n LYS 76 Ca -0.23 -0.08 -0.24 0.00 -2.02 0.00 0.00 58.31 55.74 3g6d n LYS 76 Cb 0.70 -1.50 0.04 0.00 -0.02 0.00 0.00 35.03 34.25 3g6d n LYS 76 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3g6d n ASN 77 N -1.02 -3.15 -3.95 4.39 4.13 -0.56 -4.88 115.26 110.22 3g6d n ASN 77 Ca 0.20 -0.89 -0.17 0.00 1.68 0.00 0.00 54.58 55.39 3g6d n ASN 77 Cb 0.18 -3.87 -0.15 0.00 -1.54 0.00 0.00 39.78 34.40 3g6d n ASN 77 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 3g6d s THR 78 N -3.60 0.47 0.09 3.41 2.01 -0.91 -2.12 115.64 114.99 3g6d s THR 78 Ca 0.22 -0.22 0.03 0.00 0.31 0.00 0.00 61.69 62.03 3g6d s THR 78 Cb -0.06 -0.43 -0.04 0.00 0.01 0.00 0.00 72.50 71.98 3g6d s THR 78 CO 0.83 0.15 0.10 -0.22 -0.69 0.00 0.00 174.62 174.79 3g6d s LEU 79 N 0.11 3.84 0.11 4.42 2.96 -0.09 -0.69 118.68 129.33 3g6d s LEU 79 Ca -0.01 -0.00 0.05 0.00 -0.22 0.00 0.00 54.13 53.95 3g6d s LEU 79 Cb -0.05 -2.51 -0.04 0.00 0.50 0.00 0.00 46.19 44.09 3g6d s LEU 79 CO -0.00 0.16 -0.12 -0.31 -1.32 0.00 0.00 176.35 174.75 3g6d s TYR 80 N -1.44 1.26 -0.06 5.38 2.02 0.19 -0.28 117.35 124.42 3g6d s TYR 80 Ca 0.30 -0.59 -0.02 0.00 -0.37 0.00 0.00 57.07 56.39 3g6d s TYR 80 Cb -0.12 -0.67 0.03 0.00 -0.40 0.00 0.00 41.96 40.80 3g6d s TYR 80 CO 0.23 0.08 0.03 -1.17 -1.57 0.00 0.00 175.55 173.15 3g6d s LEU 81 N -2.41 0.41 -0.39 -1.29 2.96 -0.44 -1.64 118.68 115.88 3g6d s LEU 81 Ca 0.07 -0.01 -0.13 0.00 -0.22 0.00 0.00 54.13 53.84 3g6d s LEU 81 Cb -0.04 -0.30 0.02 0.00 0.50 0.00 0.00 46.19 46.37 3g6d s LEU 81 CO 0.02 -0.22 0.26 -1.58 -1.32 0.00 0.00 176.35 173.52 3g6d s GLN 82 N 2.02 2.96 -0.15 1.98 2.00 0.11 -1.01 119.66 127.57 3g6d s GLN 82 Ca 0.04 -1.01 -0.04 0.00 -2.00 0.00 0.00 55.36 52.36 3g6d s GLN 82 Cb -0.12 -3.88 -0.03 0.00 0.80 0.00 0.00 33.01 29.78 3g6d s GLN 82 CO -0.04 -0.71 -0.03 -1.64 -0.50 0.00 0.00 175.29 172.37 3g6d s MET 83 N 1.64 3.61 0.31 1.67 -1.94 -0.06 0.80 119.30 125.34 3g6d s MET 83 Ca 0.04 -0.50 0.03 0.00 -1.71 0.00 0.00 55.69 53.55 3g6d s MET 83 Cb -0.19 -2.92 -0.06 0.00 2.01 0.00 0.00 34.83 33.67 3g6d s MET 83 CO 0.09 0.30 0.07 -0.80 -0.01 0.00 0.00 175.02 174.66 3g6d s ASN 84 N 0.22 2.16 -1.58 3.03 0.01 -0.71 -1.73 114.94 116.34 3g6d s ASN 84 Ca -0.02 -1.38 -0.15 0.00 -0.71 0.00 0.00 52.86 50.59 3g6d s ASN 84 Cb -0.14 -0.03 0.11 0.00 0.41 0.00 0.00 41.25 41.61 3g6d s ASN 84 CO 0.03 -0.64 0.88 -1.20 -1.51 0.00 0.00 177.10 174.66 3g6d n SER 85 N -0.66 -4.27 -4.61 -1.22 7.64 -1.10 -4.74 113.62 104.66 3g6d n SER 85 Ca -0.02 -0.83 -0.43 0.00 1.01 0.00 0.00 58.87 58.61 3g6d n SER 85 Cb 0.67 -3.44 -0.03 0.00 -1.01 0.00 0.00 64.21 60.40 3g6d n SER 85 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3g6d s LEU 86 N -7.22 3.59 0.91 -3.43 1.43 -1.14 -4.59 118.68 108.23 3g6d s LEU 86 Ca 0.68 1.54 -0.12 0.00 -1.03 0.00 0.00 54.13 55.20 3g6d s LEU 86 Cb -0.35 -3.52 0.14 0.00 0.03 0.00 0.00 46.19 42.48 3g6d s LEU 86 CO 0.84 -1.66 1.11 -0.13 0.23 0.00 0.00 176.35 176.74 3g6d s ARG 87 N 5.59 1.14 0.19 1.70 0.52 -1.26 -0.46 118.95 126.37 3g6d s ARG 87 Ca 0.83 0.51 -0.04 0.00 -0.52 0.00 0.00 55.73 56.51 3g6d s ARG 87 Cb -0.26 -1.82 0.12 0.00 0.52 0.00 0.00 34.95 33.51 3g6d s ARG 87 CO 0.34 -2.24 1.53 0.00 0.02 0.00 0.00 175.30 174.94 3g6d h ALA 88 N -1.54 0.72 0.00 2.13 0.00 -1.94 -2.61 119.26 116.03 3g6d h ALA 88 Ca -0.51 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 53.93 3g6d h ALA 88 Cb 1.31 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.00 3g6d h ALA 88 CO 0.59 0.67 0.00 -0.85 0.00 0.00 0.00 179.25 179.66 3g6d n GLU 89 N -4.00 0.62 0.00 0.00 0.00 -1.26 -1.75 120.64 114.24 3g6d n GLU 89 Ca -0.02 0.00 0.11 0.00 0.00 0.00 0.00 57.16 57.25 3g6d n GLU 89 Cb 0.56 -1.21 0.08 0.00 0.00 0.00 0.00 31.44 30.87 3g6d n GLU 89 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 3g6d n ASP 90 N -0.02 1.45 -4.70 -1.84 8.00 -0.98 -4.95 116.55 113.50 3g6d n ASP 90 Ca 0.00 -1.15 -0.42 0.00 0.71 0.00 0.00 54.79 53.92 3g6d n ASP 90 Cb 0.11 0.49 -0.03 0.00 -0.02 0.00 0.00 41.12 41.67 3g6d n ASP 90 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3g6d s THR 91 N -2.64 2.95 -0.06 -3.53 2.01 -0.72 -4.90 115.64 108.75 3g6d s THR 91 Ca 0.17 0.55 -0.32 0.00 0.31 0.00 0.00 61.69 62.40 3g6d s THR 91 Cb 0.18 -3.35 0.12 0.00 0.01 0.00 0.00 72.50 69.46 3g6d s THR 91 CO 0.64 0.02 1.22 0.00 -0.69 0.00 0.00 174.62 175.81 3g6d s ALA 92 N 1.96 -2.13 0.07 7.40 0.00 -1.00 -4.41 121.76 123.65 3g6d s ALA 92 Ca 0.71 0.98 -0.30 0.00 0.00 0.00 0.00 51.96 53.35 3g6d s ALA 92 Cb -0.40 0.21 -0.05 0.00 0.00 0.00 0.00 23.12 22.88 3g6d s ALA 92 CO 0.31 -0.88 1.14 0.08 0.00 0.00 0.00 175.76 176.42 3g6d s VAL 93 N -2.51 4.15 -0.37 0.00 1.01 0.21 -1.66 120.40 121.24 3g6d s VAL 93 Ca 0.12 1.59 -0.09 0.00 0.00 0.00 0.00 61.98 63.60 3g6d s VAL 93 Cb 0.02 -4.02 0.04 0.00 0.00 0.00 0.00 36.38 32.43 3g6d s VAL 93 CO -0.04 0.15 0.18 -0.31 0.00 0.00 0.00 175.10 175.08 3g6d s TYR 94 N 0.84 3.27 0.05 5.22 1.51 0.23 -0.85 117.35 127.62 3g6d s TYR 94 Ca 0.56 -1.25 -0.14 0.00 -1.01 0.00 0.00 57.07 55.23 3g6d s TYR 94 Cb -0.28 -2.49 -0.06 0.00 -0.11 0.00 0.00 41.96 39.03 3g6d s TYR 94 CO 0.30 -0.72 0.44 0.71 -1.11 0.00 0.00 175.55 175.17 3g6d s TYR 95 N 1.47 3.68 -0.29 2.71 1.51 0.20 -1.34 117.35 125.29 3g6d s TYR 95 Ca 0.01 0.97 -0.08 0.00 -1.01 0.00 0.00 57.07 56.96 3g6d s TYR 95 Cb -0.20 -2.28 -0.01 0.00 -0.11 0.00 0.00 41.96 39.36 3g6d s TYR 95 CO 0.04 0.57 0.10 0.00 -1.11 0.00 0.00 175.55 175.16 3g6d s ALA 97 N 1.57 0.92 0.12 0.00 0.00 -0.18 -1.14 121.76 123.06 3g6d s ALA 97 Ca 0.04 -0.25 -0.30 0.00 0.00 0.00 0.00 51.96 51.46 3g6d s ALA 97 Cb -0.16 -0.44 -0.07 0.00 0.00 0.00 0.00 23.12 22.45 3g6d s ALA 97 CO 0.04 0.08 1.14 0.50 0.00 0.00 0.00 175.76 177.52 3g6d s ARG 98 N 0.63 4.52 1.41 0.00 3.52 0.17 -0.70 118.95 128.50 3g6d s ARG 98 Ca -0.11 1.74 -0.21 0.00 -0.13 0.00 0.00 55.73 57.02 3g6d s ARG 98 Cb -0.13 -3.31 0.37 0.00 -1.56 0.00 0.00 34.95 30.31 3g6d s ARG 98 CO 0.02 -0.08 0.92 0.20 -0.81 0.00 0.00 175.30 175.55 3g6d s GLY 99 N 0.42 1.41 -0.04 8.12 0.00 0.12 -0.23 107.32 117.12 3g6d s GLY 99 Ca 0.53 -0.67 -0.05 0.00 0.00 0.00 0.00 44.72 44.54 3g6d s GLY 99 CO 0.33 0.31 0.68 1.41 0.00 0.00 0.00 173.10 175.83 3g6d h LEU 100 N -3.42 0.43 0.00 0.66 3.38 0.19 -3.39 115.31 113.15 3g6d h LEU 100 Ca -0.47 -0.69 0.00 0.00 0.09 0.00 0.00 57.88 56.81 3g6d h LEU 100 Cb 1.35 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.96 3g6d h LEU 100 CO 0.32 1.59 0.00 0.61 0.09 0.00 0.00 178.44 181.05 3g6d n GLY 101 N 1.78 5.11 0.03 0.83 0.00 -0.98 -4.99 105.19 106.97 3g6d n GLY 101 Ca -0.22 -1.72 0.01 0.00 0.00 0.00 0.00 46.02 44.09 3g6d n GLY 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g6d n ALA 102 N -3.00 2.35 -2.56 4.61 0.00 -1.26 -0.67 120.51 119.98 3g6d n ALA 102 Ca 0.00 -0.20 -0.19 0.00 0.00 0.00 0.00 53.44 53.05 3g6d n ALA 102 Cb 0.00 -0.08 -0.11 0.00 0.00 0.00 0.00 19.45 19.25 3g6d n ALA 102 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 3g6d s PHE 103 N -0.90 1.37 0.41 0.00 0.40 -1.26 -3.06 117.98 114.93 3g6d s PHE 103 Ca 0.01 -0.51 0.25 0.00 -0.60 0.00 0.00 56.93 56.08 3g6d s PHE 103 Cb 0.02 -0.74 1.35 0.00 0.51 0.00 0.00 43.02 44.17 3g6d s PHE 103 CO 0.07 0.12 1.62 1.12 0.70 0.00 0.00 175.22 178.85 3g6d h HIS 104 N 3.81 0.67 0.00 0.36 2.07 -1.96 0.45 115.15 120.55 3g6d h HIS 104 Ca -0.41 0.03 0.00 0.00 -2.85 0.00 0.00 60.37 57.14 3g6d h HIS 104 Cb 1.19 -0.16 0.00 0.00 2.57 0.00 0.00 27.41 31.01 3g6d h HIS 104 CO 0.64 -0.27 0.00 -2.67 -3.07 0.00 0.00 177.93 172.56 3g6d n TRP 105 N -4.90 0.00 -1.94 6.12 4.27 -1.26 -2.10 117.44 117.63 3g6d n TRP 105 Ca 0.37 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.98 3g6d n TRP 105 Cb 1.33 -0.03 0.00 0.00 -1.36 0.00 0.00 31.31 31.25 3g6d n TRP 105 CO 0.00 0.00 0.00 -3.47 -2.29 0.00 0.00 177.69 171.93 3g6d n ASP 106 N -0.16 0.00 0.00 -0.67 2.03 0.16 -4.96 116.55 112.95 3g6d n ASP 106 Ca 0.00 -1.60 0.04 0.00 0.52 0.00 0.00 54.79 53.75 3g6d n ASP 106 Cb 0.07 -0.12 0.24 0.00 -0.72 0.00 0.00 41.12 40.59 3g6d n ASP 106 CO 0.00 0.00 0.00 1.15 -1.92 0.00 0.00 177.20 176.43 3g6d n MET 107 N 0.00 0.26 -1.85 -0.67 0.00 -0.89 -1.47 117.12 112.49 3g6d n MET 107 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 57.70 57.28 3g6d n MET 107 Cb 0.62 -1.48 -0.03 0.00 0.00 0.00 0.00 33.22 32.33 3g6d n MET 107 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 175.97 175.32 3g6d s GLN 108 N -2.00 4.18 0.50 3.17 -0.21 -1.26 -4.31 119.66 119.73 3g6d s GLN 108 Ca 0.12 2.44 -0.21 0.00 0.02 0.00 0.00 55.36 57.74 3g6d s GLN 108 Cb 0.05 -3.38 -0.07 0.00 1.00 0.00 0.00 33.01 30.61 3g6d s GLN 108 CO 0.09 -0.72 1.10 -1.25 -2.12 0.00 0.00 175.29 172.39 3g6d s PRO 109 N 1.97 3.62 -0.01 2.91 0.04 -1.25 -0.76 135.00 141.52 3g6d s PRO 109 Ca 0.74 1.54 -0.01 0.00 0.04 0.00 0.00 61.00 63.31 3g6d s PRO 109 Cb -0.44 -2.13 -0.01 0.00 0.04 0.00 0.00 34.50 31.96 3g6d s PRO 109 CO 0.33 -0.61 -0.03 -0.40 0.04 0.00 0.00 177.00 176.33 3g6d n ASP 110 N -0.99 0.35 -4.51 6.66 3.85 0.68 -4.87 116.55 117.72 3g6d n ASP 110 Ca 0.10 0.05 -0.34 0.00 -0.71 0.00 0.00 54.79 53.89 3g6d n ASP 110 Cb 0.51 -0.12 -0.12 0.00 -1.35 0.00 0.00 41.12 40.04 3g6d n ASP 110 CO 0.00 0.00 0.00 -0.31 -1.01 0.00 0.00 177.20 175.88 3g6d s TYR 111 N -2.05 3.08 -0.09 2.11 2.02 -1.25 -4.96 117.35 116.19 3g6d s TYR 111 Ca -0.03 -0.28 0.02 0.00 -0.37 0.00 0.00 57.07 56.41 3g6d s TYR 111 Cb 0.01 -2.04 -0.02 0.00 -0.40 0.00 0.00 41.96 39.52 3g6d s TYR 111 CO 0.04 -0.08 -0.14 -1.58 -1.57 0.00 0.00 175.55 172.22 3g6d s TRP 112 N 0.62 2.75 1.07 2.71 0.52 -1.26 -0.66 118.94 124.69 3g6d s TRP 112 Ca -0.00 -0.46 -0.18 0.00 0.02 0.00 0.00 56.10 55.48 3g6d s TRP 112 Cb -0.14 -1.75 0.27 0.00 -1.15 0.00 0.00 33.47 30.70 3g6d s TRP 112 CO 0.02 -0.06 0.81 0.41 0.02 0.00 0.00 176.95 178.16 3g6d n GLY 113 N 3.02 -3.18 0.02 0.98 0.00 -0.29 -4.87 105.19 100.86 3g6d n GLY 113 Ca -0.18 -1.41 0.13 0.00 0.00 0.00 0.00 46.02 44.56 3g6d n GLY 113 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3g6d n GLN 114 N -4.55 0.06 0.00 1.61 1.13 -1.25 -4.82 117.38 109.57 3g6d n GLN 114 Ca 0.12 0.02 0.00 0.00 -1.94 0.00 0.00 57.00 55.20 3g6d n GLN 114 Cb 0.48 -1.54 0.00 0.00 0.11 0.00 0.00 30.24 29.28 3g6d n GLN 114 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3g6d n GLY 115 N 1.46 -0.42 2.91 1.08 0.00 -1.26 -5.00 105.19 103.97 3g6d n GLY 115 Ca 0.06 -1.61 -0.15 0.00 0.00 0.00 0.00 46.02 44.31 3g6d n GLY 115 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3g6d s THR 116 N -3.03 0.30 -0.65 2.61 -1.32 -0.45 -4.84 115.64 108.26 3g6d s THR 116 Ca 0.00 -0.12 -0.18 0.00 -1.21 0.00 0.00 61.69 60.18 3g6d s THR 116 Cb 0.00 -0.28 0.12 0.00 -1.51 0.00 0.00 72.50 70.83 3g6d s THR 116 CO 0.00 0.10 0.75 -0.22 -2.21 0.00 0.00 174.62 173.04 3g6d s LEU 117 N 0.15 5.54 0.12 9.08 2.96 -1.26 0.75 118.68 136.02 3g6d s LEU 117 Ca -0.01 -1.65 -0.30 0.00 -0.22 0.00 0.00 54.13 51.94 3g6d s LEU 117 Cb -0.04 -2.30 -0.06 0.00 0.50 0.00 0.00 46.19 44.29 3g6d s LEU 117 CO -0.00 -1.04 1.07 -0.69 -1.32 0.00 0.00 176.35 174.37 3g6d s VAL 118 N 2.36 4.18 -0.36 1.68 1.01 -0.67 -2.74 120.40 125.86 3g6d s VAL 118 Ca 0.14 1.75 0.01 0.00 0.00 0.00 0.00 61.98 63.89 3g6d s VAL 118 Cb -0.21 -4.12 0.11 0.00 0.00 0.00 0.00 36.38 32.16 3g6d s VAL 118 CO 0.03 0.24 0.13 -0.89 0.00 0.00 0.00 175.10 174.61 3g6d s THR 119 N 0.21 1.45 -0.64 3.92 2.01 0.87 -2.39 115.64 121.07 3g6d s THR 119 Ca 0.51 -2.05 -0.23 0.00 0.31 0.00 0.00 61.69 60.23 3g6d s THR 119 Cb -0.27 -2.06 0.06 0.00 0.01 0.00 0.00 72.50 70.24 3g6d s THR 119 CO 0.32 -0.73 0.97 -0.69 -0.69 0.00 0.00 174.62 173.80 3g6d s VAL 120 N 0.99 4.31 0.14 3.82 1.01 -1.26 -1.80 120.40 127.61 3g6d s VAL 120 Ca 0.13 -0.22 -0.12 0.00 0.00 0.00 0.00 61.98 61.76 3g6d s VAL 120 Cb -0.20 -4.67 0.01 0.00 0.00 0.00 0.00 36.38 31.52 3g6d s VAL 120 CO -0.13 -1.42 0.34 -0.55 0.00 0.00 0.00 175.10 173.34 3g6d s SER 121 N 3.54 -0.07 -0.41 3.32 0.15 -0.98 -4.53 113.70 114.72 3g6d s SER 121 Ca 0.24 -0.59 0.01 0.00 0.70 0.00 0.00 55.95 56.31 3g6d s SER 121 Cb -0.16 0.45 0.45 0.00 -1.71 0.00 0.00 66.02 65.05 3g6d s SER 121 CO 0.12 -0.87 1.83 -1.54 1.20 0.00 0.00 173.24 173.98 3g6d n SER 122 N -0.20 4.95 -1.77 5.45 3.41 -1.26 -4.10 113.62 120.10 3g6d n SER 122 Ca -0.12 -3.32 0.00 0.00 -0.26 0.00 0.00 58.87 55.17 3g6d n SER 122 Cb 0.63 -0.86 0.00 0.00 -0.26 0.00 0.00 64.21 63.72 3g6d n SER 122 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3g6d n ALA 123 N -0.61 0.00 -2.78 7.33 0.00 -1.26 -5.07 120.51 118.12 3g6d n ALA 123 Ca 0.47 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.63 3g6d n ALA 123 Cb 1.10 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 20.39 3g6d n ALA 123 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 3g6d s SER 124 N -1.00 2.50 0.20 0.00 0.01 -1.26 -4.97 113.70 109.17 3g6d s SER 124 Ca 0.00 -0.41 -0.31 0.00 1.31 0.00 0.00 55.95 56.54 3g6d s SER 124 Cb 0.00 -0.63 -0.11 0.00 0.21 0.00 0.00 66.02 65.49 3g6d s SER 124 CO 0.00 0.20 1.62 -0.89 0.41 0.00 0.00 173.24 174.58 3g6d s THR 125 N -0.10 2.37 -0.04 1.44 2.01 -1.26 -4.81 115.64 115.24 3g6d s THR 125 Ca -0.02 0.27 0.01 0.00 0.31 0.00 0.00 61.69 62.25 3g6d s THR 125 Cb -0.12 -3.17 0.02 0.00 0.01 0.00 0.00 72.50 69.24 3g6d s THR 125 CO 0.02 0.02 -0.03 -0.54 -0.69 0.00 0.00 174.62 173.40 3g6d s LYS 126 N 0.93 0.70 0.59 4.92 1.02 0.00 -4.99 119.74 122.91 3g6d s LYS 126 Ca 0.71 -0.06 -0.09 0.00 0.02 0.00 0.00 55.97 56.55 3g6d s LYS 126 Cb -0.46 -0.76 -0.03 0.00 -0.52 0.00 0.00 37.83 36.06 3g6d s LYS 126 CO 0.34 -0.10 0.95 0.20 -0.92 0.00 0.00 175.35 175.82 3g6d s GLY 127 N 0.97 1.60 0.26 -3.33 0.00 -1.26 -0.92 107.32 104.65 3g6d s GLY 127 Ca -0.10 -0.32 -0.03 0.00 0.00 0.00 0.00 44.72 44.27 3g6d s GLY 127 CO -0.00 -0.07 0.49 2.56 0.00 0.00 0.00 173.10 176.08 3g6d s PRO 128 N -5.05 3.57 -0.17 2.90 0.04 -1.25 -4.37 135.00 130.67 3g6d s PRO 128 Ca 0.53 -0.17 -0.03 0.00 0.04 0.00 0.00 61.00 61.38 3g6d s PRO 128 Cb -0.11 -2.72 -0.02 0.00 0.04 0.00 0.00 34.50 31.70 3g6d s PRO 128 CO 0.50 0.27 -0.06 -1.54 0.04 0.00 0.00 177.00 176.21 3g6d s SER 129 N -3.28 4.44 -0.13 6.66 1.04 -0.38 -4.94 113.70 117.10 3g6d s SER 129 Ca 0.41 -0.26 -0.08 0.00 0.48 0.00 0.00 55.95 56.51 3g6d s SER 129 Cb -0.11 -1.72 -0.04 0.00 0.10 0.00 0.00 66.02 64.25 3g6d s SER 129 CO 0.30 0.11 0.14 -0.69 0.98 0.00 0.00 173.24 174.09 3g6d s VAL 130 N 0.68 5.49 0.04 5.02 1.01 -1.26 -1.72 120.40 129.65 3g6d s VAL 130 Ca -0.03 0.21 0.04 0.00 0.00 0.00 0.00 61.98 62.19 3g6d s VAL 130 Cb -0.15 -3.42 -0.02 0.00 0.00 0.00 0.00 36.38 32.80 3g6d s VAL 130 CO 0.02 0.59 -0.11 -0.36 0.00 0.00 0.00 175.10 175.24 3g6d s PHE 131 N -0.76 0.94 -0.19 5.22 0.40 -0.89 -4.98 117.98 117.71 3g6d s PHE 131 Ca 0.14 -0.36 -0.27 0.00 -0.60 0.00 0.00 56.93 55.83 3g6d s PHE 131 Cb -0.12 -0.56 -0.00 0.00 0.51 0.00 0.00 43.02 42.85 3g6d s PHE 131 CO 0.03 -0.00 0.93 -1.25 0.70 0.00 0.00 175.22 175.63 3g6d s PRO 132 N -1.15 4.29 -0.62 0.24 0.05 -1.26 -1.81 135.00 134.73 3g6d s PRO 132 Ca -0.02 1.19 -0.25 0.00 0.05 0.00 0.00 61.00 61.97 3g6d s PRO 132 Cb -0.08 -3.60 0.04 0.00 0.05 0.00 0.00 34.50 30.91 3g6d s PRO 132 CO 0.01 -0.46 1.05 -0.51 0.05 0.00 0.00 177.00 177.14 3g6d s LEU 133 N 2.60 3.89 0.48 -3.56 1.43 0.33 -4.93 118.68 118.91 3g6d s LEU 133 Ca 0.41 -0.45 -0.22 0.00 -1.03 0.00 0.00 54.13 52.84 3g6d s LEU 133 Cb -0.16 -2.73 -0.07 0.00 0.03 0.00 0.00 46.19 43.25 3g6d s LEU 133 CO 0.10 -1.44 1.14 0.00 0.23 0.00 0.00 176.35 176.38 3g6d s ALA 134 N 4.47 2.91 0.18 4.21 0.00 -1.26 0.23 121.76 132.51 3g6d s ALA 134 Ca 0.31 0.86 -0.30 0.00 0.00 0.00 0.00 51.96 52.83 3g6d s ALA 134 Cb -0.12 -3.36 -0.09 0.00 0.00 0.00 0.00 23.12 19.56 3g6d s ALA 134 CO 0.17 -0.61 1.39 -1.25 0.00 0.00 0.00 175.76 175.46 3g6d s PRO 135 N -2.86 4.32 0.03 0.00 0.04 -1.26 -4.74 135.00 130.54 3g6d s PRO 135 Ca 0.65 2.15 0.07 0.00 0.04 0.00 0.00 61.00 63.91 3g6d s PRO 135 Cb -0.26 -3.18 -0.02 0.00 0.04 0.00 0.00 34.50 31.07 3g6d s PRO 135 CO 0.31 -0.38 -0.20 -1.54 0.04 0.00 0.00 177.00 175.23 3g6d s SER 136 N 0.63 2.37 0.00 6.66 1.04 0.59 -4.80 113.70 120.19 3g6d s SER 136 Ca 0.61 -0.49 0.23 0.00 0.48 0.00 0.00 55.95 56.78 3g6d s SER 136 Cb -0.39 -0.20 0.15 0.00 0.10 0.00 0.00 66.02 65.68 3g6d s SER 136 CO 0.37 0.16 1.18 -1.54 0.98 0.00 0.00 173.24 174.38 3g6d n SER 137 N 1.96 1.46 -0.12 7.02 3.41 -1.26 -1.53 113.62 124.56 3g6d n SER 137 Ca -0.17 -1.16 -0.10 0.00 -0.26 0.00 0.00 58.87 57.18 3g6d n SER 137 Cb 0.53 0.50 -0.05 0.00 -0.26 0.00 0.00 64.21 64.94 3g6d n SER 137 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 3g6d h LYS 138 N 1.42 -0.32 -0.65 4.33 1.63 -1.95 -2.98 116.57 118.04 3g6d h LYS 138 Ca 0.00 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.82 3g6d h LYS 138 Cb 0.62 0.07 0.00 0.00 -0.60 0.00 0.00 32.23 32.33 3g6d h LYS 138 CO 0.00 -0.22 0.00 0.43 -3.45 0.00 0.00 179.45 176.21 3g6d n SER 139 N -5.41 4.20 -4.41 4.20 7.64 -1.26 -4.96 113.62 113.61 3g6d n SER 139 Ca -0.01 -2.21 -0.27 0.00 1.01 0.00 0.00 58.87 57.39 3g6d n SER 139 Cb 0.35 -0.50 -0.12 0.00 -1.01 0.00 0.00 64.21 62.93 3g6d n SER 139 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 3g6d s THR 140 N -1.39 2.29 1.01 0.44 -1.32 -1.13 -5.09 115.64 110.45 3g6d s THR 140 Ca 0.47 -1.98 -0.15 0.00 -1.21 0.00 0.00 61.69 58.83 3g6d s THR 140 Cb 0.28 -2.08 0.05 0.00 -1.51 0.00 0.00 72.50 69.24 3g6d s THR 140 CO 0.28 -0.10 0.18 -1.54 -2.21 0.00 0.00 174.62 171.23 3g6d n SER 141 N 0.38 -2.37 -4.61 8.08 3.41 -1.26 -4.85 113.62 112.39 3g6d n SER 141 Ca -0.13 0.16 -0.47 0.00 -0.26 0.00 0.00 58.87 58.16 3g6d n SER 141 Cb 0.56 -1.09 -0.04 0.00 -0.26 0.00 0.00 64.21 63.38 3g6d n SER 141 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3g6d n GLY 142 N 1.80 0.34 3.20 5.00 0.00 -1.26 -2.42 105.19 111.85 3g6d n GLY 142 Ca 0.04 0.52 0.00 0.00 0.00 0.00 0.00 46.02 46.58 3g6d n GLY 142 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3g6d n GLY 143 N 2.10 1.83 3.37 -0.02 0.00 -1.26 -4.98 105.19 106.22 3g6d n GLY 143 Ca 0.14 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.94 3g6d n GLY 143 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3g6d s THR 144 N -3.14 1.95 0.05 2.61 -4.23 -1.02 0.16 115.64 112.03 3g6d s THR 144 Ca 0.00 -2.10 0.00 0.00 -1.18 0.00 0.00 61.69 58.41 3g6d s THR 144 Cb 0.00 -2.01 -0.03 0.00 1.34 0.00 0.00 72.50 71.80 3g6d s THR 144 CO 0.00 -0.40 -0.04 0.00 -0.54 0.00 0.00 174.62 173.64 3g6d s ALA 145 N -2.39 0.52 -0.20 3.99 0.00 0.25 -4.47 121.76 119.47 3g6d s ALA 145 Ca 0.21 -1.06 -0.04 0.00 0.00 0.00 0.00 51.96 51.07 3g6d s ALA 145 Cb -0.04 0.20 -0.02 0.00 0.00 0.00 0.00 23.12 23.26 3g6d s ALA 145 CO 0.08 -0.26 -0.04 0.00 0.00 0.00 0.00 175.76 175.54 3g6d s ALA 146 N -3.08 2.89 0.03 0.00 0.00 -0.58 -0.48 121.76 120.53 3g6d s ALA 146 Ca 0.01 -1.04 0.04 0.00 0.00 0.00 0.00 51.96 50.97 3g6d s ALA 146 Cb 0.02 -1.66 -0.02 0.00 0.00 0.00 0.00 23.12 21.46 3g6d s ALA 146 CO -0.06 -0.20 -0.11 -0.48 0.00 0.00 0.00 175.76 174.91 3g6d s LEU 147 N 1.08 2.16 0.00 0.00 0.05 -0.45 -0.30 118.68 121.23 3g6d s LEU 147 Ca 0.01 -0.42 0.02 0.00 0.05 0.00 0.00 54.13 53.80 3g6d s LEU 147 Cb -0.15 -0.45 -0.01 0.00 -2.05 0.00 0.00 46.19 43.53 3g6d s LEU 147 CO 0.00 -0.01 0.30 0.61 -0.55 0.00 0.00 176.35 176.70 3g6d n GLY 148 N 1.99 2.73 2.94 -3.48 0.00 0.14 -0.68 105.19 108.84 3g6d n GLY 148 Ca -0.18 -1.68 -0.20 0.00 0.00 0.00 0.00 46.02 43.95 3g6d n GLY 148 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g6d s LEU 150 N 0.63 4.25 -0.57 0.00 2.96 -0.75 -1.35 118.68 123.84 3g6d s LEU 150 Ca -0.09 0.75 -0.06 0.00 -0.22 0.00 0.00 54.13 54.51 3g6d s LEU 150 Cb -0.13 -2.66 0.15 0.00 0.50 0.00 0.00 46.19 44.05 3g6d s LEU 150 CO 0.01 -0.02 0.42 -0.69 -1.32 0.00 0.00 176.35 174.74 3g6d s VAL 151 N 0.79 4.02 -0.09 1.68 1.01 0.80 -2.10 120.40 126.52 3g6d s VAL 151 Ca 0.25 -2.41 -0.10 0.00 0.00 0.00 0.00 61.98 59.71 3g6d s VAL 151 Cb -0.15 -3.63 -0.05 0.00 0.00 0.00 0.00 36.38 32.56 3g6d s VAL 151 CO 0.09 -0.84 0.23 -0.75 0.00 0.00 0.00 175.10 173.84 3g6d s LYS 152 N 0.57 3.67 -0.85 2.72 2.20 -0.70 -1.83 119.74 125.52 3g6d s LYS 152 Ca 0.12 0.05 -0.04 0.00 -0.36 0.00 0.00 55.97 55.75 3g6d s LYS 152 Cb -0.21 -3.22 -0.04 0.00 -1.51 0.00 0.00 37.83 32.84 3g6d s LYS 152 CO -0.04 0.70 0.76 -0.25 -0.36 0.00 0.00 175.35 176.16 3g6d n ASP 153 N 2.08 -6.47 -4.45 1.43 8.00 -0.68 -1.25 116.55 115.21 3g6d n ASP 153 Ca -0.17 -0.45 -0.22 0.00 0.71 0.00 0.00 54.79 54.65 3g6d n ASP 153 Cb 0.54 -4.75 -0.10 0.00 -0.02 0.00 0.00 41.12 36.79 3g6d n ASP 153 CO 0.00 0.00 0.00 -0.72 -0.39 0.00 0.00 177.20 176.09 3g6d s TYR 154 N -3.24 2.01 -0.29 1.24 1.13 -0.95 -3.96 117.35 113.30 3g6d s TYR 154 Ca 0.28 -0.79 -0.23 0.00 -1.41 0.00 0.00 57.07 54.92 3g6d s TYR 154 Cb -0.04 -1.24 0.15 0.00 -1.10 0.00 0.00 41.96 39.74 3g6d s TYR 154 CO 0.66 0.20 1.17 0.12 -2.51 0.00 0.00 175.55 175.19 3g6d s PHE 155 N -3.08 -0.33 0.78 -3.49 5.36 -0.09 0.09 117.98 117.21 3g6d s PHE 155 Ca 0.32 0.76 -0.03 0.00 -0.96 0.00 0.00 56.93 57.02 3g6d s PHE 155 Cb 0.06 0.38 0.15 0.00 -0.34 0.00 0.00 43.02 43.27 3g6d s PHE 155 CO 0.14 -0.16 1.07 -1.25 -1.46 0.00 0.00 175.22 173.56 3g6d s PRO 156 N 0.39 1.41 0.89 10.12 0.04 -1.26 -0.82 135.00 145.77 3g6d s PRO 156 Ca 0.02 -1.04 -0.13 0.00 0.04 0.00 0.00 61.00 59.88 3g6d s PRO 156 Cb -0.05 -2.24 0.03 0.00 0.04 0.00 0.00 34.50 32.29 3g6d s PRO 156 CO -0.11 -1.68 0.56 0.39 0.04 0.00 0.00 177.00 176.20 3g6d n GLU 157 N -3.03 -0.13 -2.73 4.56 -0.58 -1.26 -4.87 120.64 112.60 3g6d n GLU 157 Ca 0.16 0.01 -0.15 0.00 -0.42 0.00 0.00 57.16 56.76 3g6d n GLU 157 Cb 0.60 -1.94 0.02 0.00 -0.57 0.00 0.00 31.44 29.55 3g6d n GLU 157 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 3g6d n PRO 158 N -1.82 0.87 -4.00 3.49 -0.04 -1.26 -4.88 135.00 127.36 3g6d n PRO 158 Ca 0.08 -2.17 -0.25 0.00 -0.04 0.00 0.00 63.50 61.12 3g6d n PRO 158 Cb 0.52 0.08 -0.17 0.00 -0.04 0.00 0.00 33.50 33.89 3g6d n PRO 158 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3g6d s VAL 159 N -1.61 0.88 -0.03 0.52 1.01 -1.26 -4.54 120.40 115.36 3g6d s VAL 159 Ca 0.28 -0.23 -0.30 0.00 0.00 0.00 0.00 61.98 61.74 3g6d s VAL 159 Cb -0.02 -0.91 -0.03 0.00 0.00 0.00 0.00 36.38 35.42 3g6d s VAL 159 CO 0.18 0.33 1.01 -0.89 0.00 0.00 0.00 175.10 175.73 3g6d s THR 160 N 1.54 4.78 -0.05 3.92 2.01 -0.33 -4.91 115.64 122.60 3g6d s THR 160 Ca 0.01 2.01 0.03 0.00 0.31 0.00 0.00 61.69 64.05 3g6d s THR 160 Cb -0.13 -4.29 0.01 0.00 0.01 0.00 0.00 72.50 68.10 3g6d s THR 160 CO -0.05 0.10 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.16 3g6d s VAL 161 N 1.38 1.12 0.26 3.82 1.01 -1.26 0.02 120.40 126.77 3g6d s VAL 161 Ca 0.51 -0.51 0.03 0.00 0.00 0.00 0.00 61.98 62.01 3g6d s VAL 161 Cb -0.21 -1.01 -0.04 0.00 0.00 0.00 0.00 36.38 35.13 3g6d s VAL 161 CO 0.25 0.34 0.19 -0.94 0.00 0.00 0.00 175.10 174.94 3g6d s SER 162 N 0.40 0.93 -0.08 3.32 1.04 -0.74 -4.98 113.70 113.59 3g6d s SER 162 Ca -0.09 -1.55 0.02 0.00 0.48 0.00 0.00 55.95 54.81 3g6d s SER 162 Cb -0.13 0.44 0.01 0.00 0.10 0.00 0.00 66.02 66.44 3g6d s SER 162 CO 0.03 -0.93 -0.15 0.26 0.98 0.00 0.00 173.24 173.43 3g6d s TRP 163 N -3.81 1.76 -1.34 5.02 0.52 -1.26 0.10 118.94 119.93 3g6d s TRP 163 Ca 0.39 -0.72 -0.05 0.00 0.02 0.00 0.00 56.10 55.75 3g6d s TRP 163 Cb 0.05 -1.26 0.02 0.00 -1.15 0.00 0.00 33.47 31.13 3g6d s TRP 163 CO 0.19 -0.36 0.91 0.09 0.02 0.00 0.00 176.95 177.80 3g6d n ASN 164 N 3.90 -3.02 -0.57 2.95 4.13 0.11 -2.77 115.26 119.99 3g6d n ASN 164 Ca -0.21 -0.72 -0.07 0.00 1.68 0.00 0.00 54.58 55.26 3g6d n ASN 164 Cb 0.52 -4.42 -0.03 0.00 -1.54 0.00 0.00 39.78 34.31 3g6d n ASN 164 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 3g6d n SER 165 N -3.02 -4.96 0.00 6.41 7.64 -1.26 -2.01 113.62 116.42 3g6d n SER 165 Ca -0.17 0.18 0.00 0.00 1.01 0.00 0.00 58.87 59.89 3g6d n SER 165 Cb 0.62 -3.12 0.00 0.00 -1.01 0.00 0.00 64.21 60.71 3g6d n SER 165 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3g6d n GLY 166 N -0.65 2.54 0.42 0.23 0.00 -1.11 -4.99 105.19 101.62 3g6d n GLY 166 Ca -0.07 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.78 3g6d n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3g6d h ALA 167 N 0.00 -0.91 -2.01 4.61 0.00 -1.48 -3.37 119.26 116.11 3g6d h ALA 167 Ca 0.00 -0.16 -0.57 0.00 0.00 0.00 0.00 54.91 54.18 3g6d h ALA 167 Cb 0.00 0.55 -0.06 0.00 0.00 0.00 0.00 17.79 18.28 3g6d h ALA 167 CO 0.00 -1.04 0.86 -1.17 0.00 0.00 0.00 179.25 177.90 3g6d s LEU 168 N -10.15 4.00 0.00 0.00 2.96 -1.15 -4.86 118.68 109.47 3g6d s LEU 168 Ca -0.17 1.23 0.00 0.00 -0.22 0.00 0.00 54.13 54.97 3g6d s LEU 168 Cb 0.05 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.20 3g6d s LEU 168 CO 0.62 -0.85 0.00 0.35 -1.32 0.00 0.00 176.35 175.16 3g6d n THR 169 N 5.73 0.00 -3.60 3.68 -2.24 -1.26 -4.21 114.28 112.37 3g6d n THR 169 Ca 0.13 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.54 3g6d n THR 169 Cb 0.46 -0.57 -0.07 0.00 -2.10 0.00 0.00 70.33 68.05 3g6d n THR 169 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 3g6d s SER 170 N -3.16 6.40 0.00 3.42 0.01 -1.26 -3.76 113.70 115.35 3g6d s SER 170 Ca 0.00 0.47 0.00 0.00 1.31 0.00 0.00 55.95 57.73 3g6d s SER 170 Cb 0.00 -2.16 0.00 0.00 0.21 0.00 0.00 66.02 64.07 3g6d s SER 170 CO 0.00 0.15 0.00 0.61 0.41 0.00 0.00 173.24 174.41 3g6d n GLY 171 N 3.21 1.83 3.71 3.44 0.00 -1.26 -4.80 105.19 111.32 3g6d n GLY 171 Ca -0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 3g6d n GLY 171 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g6d s VAL 172 N -1.83 3.13 -0.23 1.61 1.01 -1.25 -2.92 120.40 119.94 3g6d s VAL 172 Ca 0.00 0.78 -0.00 0.00 0.00 0.00 0.00 61.98 62.76 3g6d s VAL 172 Cb 0.00 -3.50 0.06 0.00 0.00 0.00 0.00 36.38 32.94 3g6d s VAL 172 CO 0.00 0.05 -0.02 -2.28 0.00 0.00 0.00 175.10 172.85 3g6d s HIS 173 N 1.33 1.96 -0.52 5.22 2.46 0.16 -4.97 115.29 120.92 3g6d s HIS 173 Ca 0.67 -1.49 -0.11 0.00 0.47 0.00 0.00 55.06 54.60 3g6d s HIS 173 Cb -0.38 -1.43 0.13 0.00 -0.13 0.00 0.00 32.58 30.77 3g6d s HIS 173 CO 0.30 -0.73 0.42 0.99 -2.47 0.00 0.00 174.74 173.25 3g6d s THR 174 N 1.54 4.53 0.70 0.89 2.01 -1.26 -0.89 115.64 123.16 3g6d s THR 174 Ca -0.04 -1.81 -0.16 0.00 0.31 0.00 0.00 61.69 59.99 3g6d s THR 174 Cb -0.18 -3.95 0.01 0.00 0.01 0.00 0.00 72.50 68.39 3g6d s THR 174 CO -0.07 -0.82 1.09 0.49 -0.69 0.00 0.00 174.62 174.61 3g6d n PHE 175 N 4.87 1.09 -1.45 4.92 3.72 -0.59 -4.99 117.46 125.03 3g6d n PHE 175 Ca -0.07 0.41 -0.34 0.00 -0.05 0.00 0.00 57.45 57.39 3g6d n PHE 175 Cb 0.41 -2.14 0.09 0.00 -0.94 0.00 0.00 39.48 36.90 3g6d n PHE 175 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 176.76 174.57 3g6d s PRO 176 N -3.40 2.18 0.78 -1.08 0.02 -1.26 -4.47 135.00 127.77 3g6d s PRO 176 Ca 0.76 1.75 -0.11 0.00 0.02 0.00 0.00 61.00 63.42 3g6d s PRO 176 Cb -0.35 -1.84 0.06 0.00 0.02 0.00 0.00 34.50 32.39 3g6d s PRO 176 CO 0.47 -1.80 1.09 0.00 -0.33 0.00 0.00 177.00 176.42 3g6d s ALA 177 N -1.99 2.22 -0.14 -1.55 0.00 -1.26 -4.74 121.76 114.29 3g6d s ALA 177 Ca 0.74 0.13 0.00 0.00 0.00 0.00 0.00 51.96 52.84 3g6d s ALA 177 Cb -0.29 -3.23 -0.01 0.00 0.00 0.00 0.00 23.12 19.60 3g6d s ALA 177 CO 0.45 -1.76 -0.15 0.08 0.00 0.00 0.00 175.76 174.39 3g6d s VAL 178 N -2.96 2.84 -0.35 0.00 1.01 0.25 -4.93 120.40 116.26 3g6d s VAL 178 Ca 0.61 -0.73 -0.20 0.00 0.00 0.00 0.00 61.98 61.66 3g6d s VAL 178 Cb -0.16 -2.19 0.00 0.00 0.00 0.00 0.00 36.38 34.03 3g6d s VAL 178 CO 0.56 0.52 0.62 -0.22 0.00 0.00 0.00 175.10 176.58 3g6d s LEU 179 N 0.51 4.24 0.82 3.92 2.96 -1.26 -2.20 118.68 127.68 3g6d s LEU 179 Ca -0.10 0.18 -0.11 0.00 -0.22 0.00 0.00 54.13 53.88 3g6d s LEU 179 Cb -0.16 -2.77 0.12 0.00 0.50 0.00 0.00 46.19 43.87 3g6d s LEU 179 CO 0.04 -0.57 1.17 -1.10 -1.32 0.00 0.00 176.35 174.57 3g6d s GLN 180 N 2.66 1.59 0.15 1.98 -0.21 -0.02 -4.93 119.66 120.89 3g6d s GLN 180 Ca 0.24 -0.25 -0.16 0.00 0.02 0.00 0.00 55.36 55.21 3g6d s GLN 180 Cb -0.15 -2.01 0.03 0.00 1.00 0.00 0.00 33.01 31.88 3g6d s GLN 180 CO 0.14 -1.75 1.80 0.77 -2.12 0.00 0.00 175.29 174.13 3g6d h SER 181 N -1.08 0.39 0.00 5.90 0.02 -1.97 -1.52 113.55 115.29 3g6d h SER 181 Ca -0.44 -0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.51 3g6d h SER 181 Cb 1.29 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.75 3g6d h SER 181 CO 0.54 0.28 0.36 -1.54 -1.14 0.00 0.00 176.83 175.33 3g6d n SER 182 N -4.86 0.25 -3.09 3.07 3.41 -1.26 -4.77 113.62 106.37 3g6d n SER 182 Ca 0.01 0.47 -0.18 0.00 -0.26 0.00 0.00 58.87 58.91 3g6d n SER 182 Cb 0.05 -0.40 0.07 0.00 -0.26 0.00 0.00 64.21 63.67 3g6d n SER 182 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3g6d n GLY 183 N -1.27 -0.28 3.38 5.00 0.00 -0.57 -5.04 105.19 106.41 3g6d n GLY 183 Ca -0.01 0.07 -0.20 0.00 0.00 0.00 0.00 46.02 45.88 3g6d n GLY 183 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3g6d s LEU 184 N -6.07 2.55 0.27 0.99 1.43 -1.26 -4.92 118.68 111.68 3g6d s LEU 184 Ca 0.30 -1.06 0.04 0.00 -1.03 0.00 0.00 54.13 52.38 3g6d s LEU 184 Cb -0.13 -0.74 -0.03 0.00 0.03 0.00 0.00 46.19 45.32 3g6d s LEU 184 CO 0.62 -0.17 0.41 -0.31 0.23 0.00 0.00 176.35 177.13 3g6d s TYR 185 N -2.90 3.43 -0.21 0.29 1.51 0.11 -0.84 117.35 118.74 3g6d s TYR 185 Ca 0.25 0.04 -0.16 0.00 -1.01 0.00 0.00 57.07 56.20 3g6d s TYR 185 Cb -0.00 -1.69 0.06 0.00 -0.11 0.00 0.00 41.96 40.22 3g6d s TYR 185 CO 0.09 0.32 0.53 -1.12 -1.11 0.00 0.00 175.55 174.26 3g6d s SER 186 N -4.01 -0.62 0.34 2.29 0.01 -0.93 -1.68 113.70 109.09 3g6d s SER 186 Ca 0.36 1.11 0.04 0.00 1.31 0.00 0.00 55.95 58.78 3g6d s SER 186 Cb -0.09 1.07 -0.06 0.00 0.21 0.00 0.00 66.02 67.15 3g6d s SER 186 CO 0.31 -0.20 0.07 -1.48 0.41 0.00 0.00 173.24 172.35 3g6d s LEU 187 N 0.84 2.16 -0.02 2.44 0.05 -0.76 -0.58 118.68 122.80 3g6d s LEU 187 Ca -0.04 -1.42 0.02 0.00 0.05 0.00 0.00 54.13 52.74 3g6d s LEU 187 Cb -0.05 -0.36 0.00 0.00 -2.05 0.00 0.00 46.19 43.73 3g6d s LEU 187 CO -0.07 -0.65 -0.08 -0.44 -0.55 0.00 0.00 176.35 174.56 3g6d s SER 188 N -3.51 1.08 -0.16 1.48 0.01 -1.26 -0.14 113.70 111.20 3g6d s SER 188 Ca 0.34 -0.16 0.02 0.00 1.31 0.00 0.00 55.95 57.46 3g6d s SER 188 Cb 0.08 -0.24 0.01 0.00 0.21 0.00 0.00 66.02 66.08 3g6d s SER 188 CO 0.15 0.07 -0.21 -0.55 0.41 0.00 0.00 173.24 173.11 3g6d s SER 189 N 0.10 3.13 -0.15 2.44 0.15 -0.46 -1.54 113.70 117.37 3g6d s SER 189 Ca -0.01 -0.62 0.01 0.00 0.70 0.00 0.00 55.95 56.03 3g6d s SER 189 Cb -0.07 -1.46 0.01 0.00 -1.71 0.00 0.00 66.02 62.79 3g6d s SER 189 CO 0.00 0.05 -0.19 0.68 1.20 0.00 0.00 173.24 174.98 3g6d s VAL 190 N 1.00 2.33 0.05 4.45 -7.23 -0.07 -1.06 120.40 119.86 3g6d s VAL 190 Ca -0.02 -0.89 0.04 0.00 -1.81 0.00 0.00 61.98 59.30 3g6d s VAL 190 Cb -0.15 -1.96 -0.04 0.00 0.56 0.00 0.00 36.38 34.80 3g6d s VAL 190 CO -0.06 0.53 -0.05 0.54 -0.31 0.00 0.00 175.10 175.75 3g6d s VAL 191 N 0.84 3.73 -0.16 1.32 0.11 0.15 0.36 120.40 126.75 3g6d s VAL 191 Ca -0.06 -0.91 -0.02 0.00 -2.93 0.00 0.00 61.98 58.06 3g6d s VAL 191 Cb -0.15 -2.69 -0.01 0.00 -1.53 0.00 0.00 36.38 31.99 3g6d s VAL 191 CO -0.02 0.27 -0.10 0.42 -3.33 0.00 0.00 175.10 172.35 3g6d s THR 192 N -1.13 3.22 0.01 5.04 -4.23 -1.15 -1.34 115.64 116.07 3g6d s THR 192 Ca 0.20 -0.58 -0.03 0.00 -1.18 0.00 0.00 61.69 60.10 3g6d s THR 192 Cb -0.11 -2.39 -0.01 0.00 1.34 0.00 0.00 72.50 71.32 3g6d s THR 192 CO 0.12 0.49 0.05 0.68 -0.54 0.00 0.00 174.62 175.42 3g6d s VAL 193 N 0.73 0.10 -0.15 2.29 -7.23 0.36 -4.65 120.40 111.84 3g6d s VAL 193 Ca -0.04 -0.81 -0.25 0.00 -1.81 0.00 0.00 61.98 59.07 3g6d s VAL 193 Cb -0.15 -0.34 -0.12 0.00 0.56 0.00 0.00 36.38 36.33 3g6d s VAL 193 CO 0.02 -0.44 0.78 -2.65 -0.31 0.00 0.00 175.10 172.49 3g6d n PRO 194 N 1.52 0.00 -0.11 4.82 -0.02 -1.26 0.86 135.00 140.81 3g6d n PRO 194 Ca -0.23 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.23 3g6d n PRO 194 Cb 0.55 -0.86 0.24 0.00 -0.02 0.00 0.00 33.50 33.40 3g6d n PRO 194 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 3g6d h SER 195 N 2.35 0.72 0.37 2.55 0.02 0.13 -3.10 113.55 116.58 3g6d h SER 195 Ca -0.27 -0.10 -0.14 0.00 -0.84 0.00 0.00 61.79 60.44 3g6d h SER 195 Cb 0.81 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.15 3g6d h SER 195 CO 0.48 0.67 -0.57 0.77 -1.14 0.00 0.00 176.83 177.04 3g6d h SER 196 N 0.77 0.23 0.77 3.07 4.64 -1.90 -3.18 113.55 117.95 3g6d h SER 196 Ca 0.18 -0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 3g6d h SER 196 Cb 0.20 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 3g6d h SER 196 CO -0.01 0.76 0.00 -1.54 -0.87 0.00 0.00 176.83 175.16 3g6d n SER 197 N -3.89 0.08 -4.70 4.97 3.41 -1.17 -4.71 113.62 107.61 3g6d n SER 197 Ca -0.02 0.51 -0.42 0.00 -0.26 0.00 0.00 58.87 58.68 3g6d n SER 197 Cb 0.59 -0.53 -0.03 0.00 -0.26 0.00 0.00 64.21 63.98 3g6d n SER 197 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3g6d s LEU 198 N -3.16 4.37 0.00 1.04 1.43 -1.20 -0.40 118.68 120.75 3g6d s LEU 198 Ca 0.10 2.52 0.00 0.00 -1.03 0.00 0.00 54.13 55.72 3g6d s LEU 198 Cb 0.14 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.78 3g6d s LEU 198 CO 0.40 -0.84 0.00 0.61 0.23 0.00 0.00 176.35 176.75 3g6d n GLY 199 N 3.86 0.55 1.52 -3.19 0.00 -1.26 -4.85 105.19 101.81 3g6d n GLY 199 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 3g6d n GLY 199 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3g6d n THR 200 N -2.00 0.58 -2.19 2.61 -2.24 -0.76 -5.06 114.28 105.21 3g6d n THR 200 Ca 0.00 0.19 -0.42 0.00 -2.27 0.00 0.00 64.05 61.55 3g6d n THR 200 Cb 0.00 -1.01 -0.03 0.00 -2.10 0.00 0.00 70.33 67.19 3g6d n THR 200 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3g6d s GLN 201 N -1.92 4.26 -0.01 -0.78 -1.52 0.46 -4.99 119.66 115.17 3g6d s GLN 201 Ca 0.00 1.99 -0.30 0.00 -1.95 0.00 0.00 55.36 55.10 3g6d s GLN 201 Cb 0.00 -3.63 -0.03 0.00 -0.22 0.00 0.00 33.01 29.13 3g6d s GLN 201 CO 0.00 -0.62 1.04 0.99 -0.25 0.00 0.00 175.29 176.44 3g6d s THR 202 N 2.65 4.67 -0.16 -0.19 2.01 -1.26 -4.78 115.64 118.58 3g6d s THR 202 Ca 0.65 1.92 -0.02 0.00 0.31 0.00 0.00 61.69 64.55 3g6d s THR 202 Cb -0.32 -4.23 -0.01 0.00 0.01 0.00 0.00 72.50 67.95 3g6d s THR 202 CO 0.26 0.12 -0.09 -0.31 -0.69 0.00 0.00 174.62 173.91 3g6d s TYR 203 N 1.24 2.89 -0.04 4.92 1.51 -1.26 -4.96 117.35 121.65 3g6d s TYR 203 Ca 0.53 -0.69 -0.00 0.00 -1.01 0.00 0.00 57.07 55.90 3g6d s TYR 203 Cb -0.22 -1.94 0.03 0.00 -0.11 0.00 0.00 41.96 39.71 3g6d s TYR 203 CO 0.26 -0.29 0.02 0.42 -1.11 0.00 0.00 175.55 174.85 3g6d s ILE 204 N 0.70 0.12 -0.10 2.71 1.01 -1.26 -0.88 121.20 123.49 3g6d s ILE 204 Ca -0.04 0.18 -0.15 0.00 0.00 0.00 0.00 60.65 60.64 3g6d s ILE 204 Cb -0.15 -0.26 -0.05 0.00 0.01 0.00 0.00 42.46 42.01 3g6d s ILE 204 CO 0.02 0.16 0.37 0.00 0.00 0.00 0.00 174.94 175.49 3g6d s ASN 206 N 0.03 5.98 0.15 0.00 -0.87 0.12 -1.71 114.94 118.63 3g6d s ASN 206 Ca 0.21 -1.19 -0.06 0.00 -1.57 0.00 0.00 52.86 50.25 3g6d s ASN 206 Cb -0.15 -2.12 -0.06 0.00 -0.02 0.00 0.00 41.25 38.91 3g6d s ASN 206 CO 0.08 -0.53 0.41 -0.69 -2.57 0.00 0.00 177.10 173.80 3g6d s VAL 207 N 1.60 5.11 -0.06 1.60 1.01 0.15 -1.79 120.40 128.02 3g6d s VAL 207 Ca 0.04 0.18 -0.03 0.00 0.00 0.00 0.00 61.98 62.17 3g6d s VAL 207 Cb -0.22 -3.62 0.03 0.00 0.00 0.00 0.00 36.38 32.57 3g6d s VAL 207 CO 0.07 0.06 0.14 0.21 0.00 0.00 0.00 175.10 175.57 3g6d s ASN 208 N -2.30 -0.10 -0.60 3.32 3.04 0.10 -2.23 114.94 116.16 3g6d s ASN 208 Ca 0.41 0.28 0.04 0.00 0.04 0.00 0.00 52.86 53.63 3g6d s ASN 208 Cb -0.12 0.18 0.16 0.00 -1.54 0.00 0.00 41.25 39.94 3g6d s ASN 208 CO 0.23 -0.13 0.42 -2.28 -3.04 0.00 0.00 177.10 172.30 3g6d s HIS 209 N 0.98 2.82 0.34 0.43 5.65 -0.70 -1.19 115.29 123.62 3g6d s HIS 209 Ca -0.08 -3.01 0.07 0.00 0.25 0.00 0.00 55.06 52.29 3g6d s HIS 209 Cb -0.10 -2.21 0.75 0.00 -1.18 0.00 0.00 32.58 29.84 3g6d s HIS 209 CO -0.05 -0.64 1.88 0.87 -0.65 0.00 0.00 174.74 176.15 3g6d h LYS 210 N 5.62 0.74 -0.81 2.88 1.57 -1.81 -0.31 116.57 124.45 3g6d h LYS 210 Ca 0.15 -0.04 0.13 0.00 -1.87 0.00 0.00 60.65 59.02 3g6d h LYS 210 Cb 0.81 -0.17 -0.14 0.00 0.08 0.00 0.00 32.23 32.82 3g6d h LYS 210 CO 0.61 0.49 -0.36 -1.35 -0.57 0.00 0.00 179.45 178.27 3g6d h PRO 211 N 0.77 -0.07 -0.02 3.15 0.11 -1.87 -2.89 132.00 131.18 3g6d h PRO 211 Ca 0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.55 3g6d h PRO 211 Cb 0.59 0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.71 3g6d h PRO 211 CO -0.19 -0.05 -0.12 -1.13 -0.21 0.00 0.00 178.00 176.30 3g6d n SER 212 N -5.46 1.97 -3.67 -2.05 3.41 -0.26 -4.82 113.62 102.73 3g6d n SER 212 Ca 0.08 -1.55 -0.22 0.00 -0.26 0.00 0.00 58.87 56.92 3g6d n SER 212 Cb 0.38 0.10 0.04 0.00 -0.26 0.00 0.00 64.21 64.48 3g6d n SER 212 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3g6d n ASN 213 N 0.36 -2.05 -4.37 4.04 3.02 -0.39 -5.01 115.26 110.87 3g6d n ASN 213 Ca 0.15 -0.76 -0.31 0.00 -0.03 0.00 0.00 54.58 53.62 3g6d n ASN 213 Cb 0.45 -4.28 -0.15 0.00 -0.61 0.00 0.00 39.78 35.19 3g6d n ASN 213 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3g6d s THR 214 N -3.55 2.33 -0.01 3.41 2.01 -1.14 -5.03 115.64 113.67 3g6d s THR 214 Ca 0.12 -1.17 0.01 0.00 0.31 0.00 0.00 61.69 60.96 3g6d s THR 214 Cb -0.06 -1.89 0.00 0.00 0.01 0.00 0.00 72.50 70.57 3g6d s THR 214 CO 0.79 0.47 -0.03 -0.54 -0.69 0.00 0.00 174.62 174.62 3g6d s LYS 215 N -0.97 0.37 -0.05 4.92 1.02 -1.26 -1.73 119.74 122.03 3g6d s LYS 215 Ca 0.12 -0.10 0.02 0.00 0.02 0.00 0.00 55.97 56.02 3g6d s LYS 215 Cb -0.10 -0.39 0.02 0.00 -0.52 0.00 0.00 37.83 36.84 3g6d s LYS 215 CO 0.01 0.04 -0.08 0.08 -0.92 0.00 0.00 175.35 174.48 3g6d s VAL 216 N 0.17 0.80 -0.82 3.17 1.01 -0.95 -5.00 120.40 118.79 3g6d s VAL 216 Ca -0.02 -0.29 -0.03 0.00 0.00 0.00 0.00 61.98 61.64 3g6d s VAL 216 Cb -0.05 -0.76 0.21 0.00 0.00 0.00 0.00 36.38 35.78 3g6d s VAL 216 CO -0.00 0.28 0.69 -1.81 0.00 0.00 0.00 175.10 174.26 3g6d s ASP 217 N 0.71 5.87 -0.07 3.32 -0.00 -1.26 0.32 116.67 125.57 3g6d s ASP 217 Ca -0.12 -3.40 -0.30 0.00 -0.00 0.00 0.00 52.55 48.73 3g6d s ASP 217 Cb -0.14 -1.92 -0.03 0.00 -0.00 0.00 0.00 42.92 40.83 3g6d s ASP 217 CO 0.02 -0.27 1.14 -0.75 -0.00 0.00 0.00 175.17 175.31 3g6d s LYS 218 N -0.88 4.38 0.02 8.23 2.47 -0.70 -4.86 119.74 128.41 3g6d s LYS 218 Ca 0.24 1.58 -0.25 0.00 -1.56 0.00 0.00 55.97 55.98 3g6d s LYS 218 Cb -0.11 -3.54 -0.05 0.00 -1.46 0.00 0.00 37.83 32.66 3g6d s LYS 218 CO -0.09 -0.39 0.78 0.21 0.16 0.00 0.00 175.35 176.01 3g6d s LYS 219 N 2.10 4.50 -0.32 4.03 2.20 -1.26 -0.98 119.74 130.00 3g6d s LYS 219 Ca 0.53 1.07 -0.06 0.00 -0.36 0.00 0.00 55.97 57.16 3g6d s LYS 219 Cb -0.23 -3.39 0.03 0.00 -1.51 0.00 0.00 37.83 32.74 3g6d s LYS 219 CO 0.21 0.21 0.08 0.08 -0.36 0.00 0.00 175.35 175.57 3g6d s VAL 220 N 0.19 3.71 0.14 4.02 1.01 -0.06 -4.81 120.40 124.60 3g6d s VAL 220 Ca 0.40 -1.01 0.05 0.00 0.00 0.00 0.00 61.98 61.41 3g6d s VAL 220 Cb -0.20 -3.04 -0.04 0.00 0.00 0.00 0.00 36.38 33.10 3g6d s VAL 220 CO 0.23 -0.07 0.07 -1.61 0.00 0.00 0.00 175.10 173.72 3g6d s GLU 221 N 1.41 2.73 0.51 2.72 2.02 -1.26 -4.48 118.70 122.35 3g6d s GLU 221 Ca -0.01 -0.89 -0.22 0.00 0.02 0.00 0.00 54.97 53.87 3g6d s GLU 221 Cb -0.19 -2.57 -0.08 0.00 0.10 0.00 0.00 34.13 31.39 3g6d s GLU 221 CO 0.02 0.50 1.06 -2.30 0.02 0.00 0.00 175.26 174.56 3g6d n PRO 222 N -0.03 1.29 0.00 0.39 -0.02 -1.26 -4.49 135.00 130.87 3g6d n PRO 222 Ca -0.09 0.47 0.14 0.00 -2.02 0.00 0.00 63.50 62.00 3g6d n PRO 222 Cb 0.54 -2.20 0.50 0.00 -0.02 0.00 0.00 33.50 32.33 3g6d n PRO 222 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84