#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fmg s ILE 2 N 0.00 4.65 -0.31 5.18 1.09 -1.26 -4.96 121.20 125.59 3fmg s ILE 2 Ca 0.00 1.90 -0.11 0.00 -1.10 0.00 0.00 60.65 61.34 3fmg s ILE 2 Cb 0.00 -4.22 -0.02 0.00 -1.06 0.00 0.00 42.46 37.16 3fmg s ILE 2 CO 0.00 0.14 0.20 -1.10 -0.10 0.00 0.00 174.94 174.07 3fmg s GLN 3 N 1.09 3.57 0.06 2.79 -0.21 -1.26 -4.72 119.66 120.98 3fmg s GLN 3 Ca 0.54 -0.58 -0.25 0.00 0.02 0.00 0.00 55.36 55.08 3fmg s GLN 3 Cb -0.23 -3.68 -0.06 0.00 1.00 0.00 0.00 33.01 30.04 3fmg s GLN 3 CO 0.28 -0.36 0.78 -1.64 -2.12 0.00 0.00 175.29 172.22 3fmg s MET 4 N 1.70 4.51 -0.44 2.91 -1.94 -1.26 -1.34 119.30 123.43 3fmg s MET 4 Ca 0.06 1.09 0.03 0.00 -1.71 0.00 0.00 55.69 55.16 3fmg s MET 4 Cb -0.17 -3.36 0.12 0.00 2.01 0.00 0.00 34.83 33.43 3fmg s MET 4 CO 0.09 0.30 0.18 0.99 -0.01 0.00 0.00 175.02 176.57 3fmg s THR 5 N -0.12 2.63 0.00 2.05 2.01 -0.58 -4.55 115.64 117.08 3fmg s THR 5 Ca 0.39 -2.78 -0.24 0.00 0.31 0.00 0.00 61.69 59.38 3fmg s THR 5 Cb -0.21 -2.85 -0.05 0.00 0.01 0.00 0.00 72.50 69.40 3fmg s THR 5 CO 0.24 -0.71 0.72 -1.10 -0.69 0.00 0.00 174.62 173.07 3fmg s GLN 6 N 0.35 4.44 -0.05 4.92 -0.21 -1.26 -2.10 119.66 125.75 3fmg s GLN 6 Ca 0.14 0.96 -0.06 0.00 0.02 0.00 0.00 55.36 56.41 3fmg s GLN 6 Cb -0.22 -3.38 0.01 0.00 1.00 0.00 0.00 33.01 30.42 3fmg s GLN 6 CO -0.04 0.24 0.17 -1.54 -2.12 0.00 0.00 175.29 172.00 3fmg s SER 7 N 0.16 -0.14 0.59 5.90 1.04 -0.41 -4.42 113.70 116.41 3fmg s SER 7 Ca 0.37 0.24 -0.10 0.00 0.48 0.00 0.00 55.95 56.94 3fmg s SER 7 Cb -0.19 0.33 -0.04 0.00 0.10 0.00 0.00 66.02 66.22 3fmg s SER 7 CO 0.21 -0.13 0.98 -2.16 0.98 0.00 0.00 173.24 173.12 3fmg s PRO 8 N -0.21 3.54 0.46 4.02 0.04 -1.26 -1.34 135.00 140.24 3fmg s PRO 8 Ca -0.03 0.60 0.20 0.00 0.04 0.00 0.00 61.00 61.81 3fmg s PRO 8 Cb -0.03 -2.15 1.11 0.00 0.04 0.00 0.00 34.50 33.48 3fmg s PRO 8 CO 0.01 -0.51 1.98 0.00 0.04 0.00 0.00 177.00 178.51 3fmg h ALA 9 N -0.21 1.43 -3.25 8.56 0.00 -1.81 -3.41 119.26 120.57 3fmg h ALA 9 Ca -0.45 -0.19 -0.18 0.00 0.00 0.00 0.00 54.91 54.10 3fmg h ALA 9 Cb 1.20 -0.03 -0.27 0.00 0.00 0.00 0.00 17.79 18.69 3fmg h ALA 9 CO 0.62 0.25 -0.50 0.45 0.00 0.00 0.00 179.25 180.08 3fmg s SER 10 N -6.62 -0.20 0.08 0.00 0.15 -1.26 -2.31 113.70 103.54 3fmg s SER 10 Ca -0.03 0.39 0.06 0.00 0.70 0.00 0.00 55.95 57.07 3fmg s SER 10 Cb 0.14 0.39 -0.03 0.00 -1.71 0.00 0.00 66.02 64.81 3fmg s SER 10 CO 0.66 -0.08 -0.16 -0.22 1.20 0.00 0.00 173.24 174.64 3fmg s LEU 11 N 0.21 2.29 -0.04 3.45 2.96 -0.04 -4.89 118.68 122.61 3fmg s LEU 11 Ca -0.01 -0.64 -0.02 0.00 -0.22 0.00 0.00 54.13 53.24 3fmg s LEU 11 Cb -0.02 -0.61 0.03 0.00 0.50 0.00 0.00 46.19 46.09 3fmg s LEU 11 CO -0.00 -0.04 0.05 -0.55 -1.32 0.00 0.00 176.35 174.48 3fmg s SER 12 N -1.80 1.09 0.18 3.68 0.15 -1.26 -1.18 113.70 114.55 3fmg s SER 12 Ca 0.00 0.06 -0.19 0.00 0.70 0.00 0.00 55.95 56.52 3fmg s SER 12 Cb -0.10 -0.17 0.04 0.00 -1.71 0.00 0.00 66.02 64.08 3fmg s SER 12 CO 0.03 -0.23 0.53 0.00 1.20 0.00 0.00 173.24 174.77 3fmg s ALA 13 N 2.04 -1.12 0.29 5.45 0.00 -0.86 -4.84 121.76 122.72 3fmg s ALA 13 Ca 0.04 -0.02 0.06 0.00 0.00 0.00 0.00 51.96 52.04 3fmg s ALA 13 Cb -0.12 0.83 -0.03 0.00 0.00 0.00 0.00 23.12 23.81 3fmg s ALA 13 CO -0.03 -0.78 0.33 -1.12 0.00 0.00 0.00 175.76 174.16 3fmg s SER 14 N -2.83 5.80 0.60 0.00 0.01 -1.26 -1.49 113.70 114.52 3fmg s SER 14 Ca 0.06 -0.20 -0.18 0.00 1.31 0.00 0.00 55.95 56.94 3fmg s SER 14 Cb -0.01 -1.39 -0.08 0.00 0.21 0.00 0.00 66.02 64.75 3fmg s SER 14 CO -0.06 -0.22 0.47 1.33 0.41 0.00 0.00 173.24 175.16 3fmg n VAL 15 N -1.40 2.02 0.00 3.43 0.24 -1.26 -2.62 118.33 118.73 3fmg n VAL 15 Ca -0.05 -0.48 0.00 0.00 -2.04 0.00 0.00 64.34 61.77 3fmg n VAL 15 Cb 0.58 -0.64 0.00 0.00 -1.47 0.00 0.00 33.84 32.31 3fmg n VAL 15 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3fmg n GLY 16 N 1.83 2.39 3.71 7.63 0.00 0.25 -4.93 105.19 116.07 3fmg n GLY 16 Ca 0.11 -0.07 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 3fmg n GLY 16 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3fmg s GLU 17 N 0.00 1.44 -0.35 1.61 2.02 -1.08 -4.35 118.70 118.00 3fmg s GLU 17 Ca 0.00 1.17 -0.02 0.00 0.02 0.00 0.00 54.97 56.13 3fmg s GLU 17 Cb 0.00 -1.80 0.07 0.00 0.10 0.00 0.00 34.13 32.50 3fmg s GLU 17 CO 0.00 -2.21 0.09 0.99 0.02 0.00 0.00 175.26 174.14 3fmg s THR 18 N -2.81 3.14 0.56 3.63 2.01 -1.20 -2.74 115.64 118.24 3fmg s THR 18 Ca 0.64 -1.66 0.02 0.00 0.31 0.00 0.00 61.69 61.00 3fmg s THR 18 Cb -0.19 -2.96 0.05 0.00 0.01 0.00 0.00 72.50 69.40 3fmg s THR 18 CO 0.57 -0.36 0.78 0.68 -0.69 0.00 0.00 174.62 175.61 3fmg s VAL 19 N 1.21 2.61 -0.30 3.82 -7.23 -1.05 -5.02 120.40 114.44 3fmg s VAL 19 Ca 0.01 -0.70 0.02 0.00 -1.81 0.00 0.00 61.98 59.50 3fmg s VAL 19 Cb -0.21 -2.91 0.16 0.00 0.56 0.00 0.00 36.38 33.99 3fmg s VAL 19 CO -0.02 0.00 0.42 -0.89 -0.31 0.00 0.00 175.10 174.30 3fmg s THR 20 N -2.77 -0.65 0.55 5.32 2.01 -1.26 -3.63 115.64 115.21 3fmg s THR 20 Ca 0.58 -0.31 -0.15 0.00 0.31 0.00 0.00 61.69 62.12 3fmg s THR 20 Cb -0.09 -0.94 -0.07 0.00 0.01 0.00 0.00 72.50 71.41 3fmg s THR 20 CO 0.39 -0.28 1.00 -0.63 -0.69 0.00 0.00 174.62 174.41 3fmg s ILE 21 N 2.47 4.54 -0.11 1.82 1.01 -1.09 -4.81 121.20 125.03 3fmg s ILE 21 Ca 0.10 1.10 -0.05 0.00 0.00 0.00 0.00 60.65 61.81 3fmg s ILE 21 Cb -0.12 -3.74 0.05 0.00 0.01 0.00 0.00 42.46 38.66 3fmg s ILE 21 CO -0.28 -0.81 0.24 0.28 0.00 0.00 0.00 174.94 174.37 3fmg s THR 22 N -2.77 -0.25 -0.12 2.92 -1.32 -0.45 -1.25 115.64 112.39 3fmg s THR 22 Ca 0.58 0.24 -0.06 0.00 -1.21 0.00 0.00 61.69 61.24 3fmg s THR 22 Cb -0.11 -0.39 -0.04 0.00 -1.51 0.00 0.00 72.50 70.45 3fmg s THR 22 CO 0.38 0.10 0.12 0.00 -2.21 0.00 0.00 174.62 173.01 3fmg s ARG 24 N -0.86 0.17 0.52 0.00 3.52 -0.89 -1.48 118.95 119.93 3fmg s ARG 24 Ca 0.14 -0.31 -0.18 0.00 -0.13 0.00 0.00 55.73 55.24 3fmg s ARG 24 Cb -0.12 -1.29 -0.07 0.00 -1.56 0.00 0.00 34.95 31.92 3fmg s ARG 24 CO 0.03 -0.90 1.03 -1.25 -0.81 0.00 0.00 175.30 173.40 3fmg s PRO 25 N 2.16 3.70 0.24 5.12 0.04 -1.20 -1.52 135.00 143.52 3fmg s PRO 25 Ca 0.07 1.25 -0.01 0.00 0.04 0.00 0.00 61.00 62.35 3fmg s PRO 25 Cb -0.16 -2.09 0.26 0.00 0.04 0.00 0.00 34.50 32.56 3fmg s PRO 25 CO -0.27 -0.51 1.64 0.66 0.04 0.00 0.00 177.00 178.56 3fmg h SER 26 N 1.17 0.63 -2.10 6.66 4.64 -1.56 -3.46 113.55 119.53 3fmg h SER 26 Ca -0.48 -0.24 0.00 0.00 -0.47 0.00 0.00 61.79 60.59 3fmg h SER 26 Cb 1.21 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 63.13 3fmg h SER 26 CO 0.59 0.89 0.00 -0.62 -0.87 0.00 0.00 176.83 176.82 3fmg n GLU 27 N -4.08 2.90 -3.39 4.77 1.02 -1.26 -4.98 120.64 115.62 3fmg n GLU 27 Ca -0.01 0.00 -0.44 0.00 -0.02 0.00 0.00 57.16 56.69 3fmg n GLU 27 Cb 0.46 0.00 -0.07 0.00 -0.02 0.00 0.00 31.44 31.81 3fmg n GLU 27 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 3fmg s ASN 28 N -0.25 6.09 -0.35 1.62 3.04 -1.26 -4.59 114.94 119.24 3fmg s ASN 28 Ca 0.00 -1.51 -0.23 0.00 0.04 0.00 0.00 52.86 51.16 3fmg s ASN 28 Cb 0.00 -2.17 0.01 0.00 -1.54 0.00 0.00 41.25 37.55 3fmg s ASN 28 CO 0.00 -0.71 0.76 -0.63 -3.04 0.00 0.00 177.10 173.48 3fmg s ILE 29 N 1.60 4.77 0.08 -5.21 -1.09 -0.94 -4.96 121.20 115.45 3fmg s ILE 29 Ca 0.04 0.89 -0.24 0.00 -2.23 0.00 0.00 60.65 59.10 3fmg s ILE 29 Cb -0.26 -4.17 -0.10 0.00 -1.58 0.00 0.00 42.46 36.35 3fmg s ILE 29 CO 0.05 -0.37 1.39 1.88 -1.23 0.00 0.00 174.94 176.66 3fmg h TYR 30 N 8.40 -1.12 0.00 3.97 -1.99 -1.95 -3.00 116.97 121.28 3fmg h TYR 30 Ca -0.25 0.04 0.00 0.00 2.00 0.00 0.00 58.73 60.52 3fmg h TYR 30 Cb 1.10 0.49 0.00 0.00 2.00 0.00 0.00 36.73 40.32 3fmg h TYR 30 CO 0.78 -0.41 0.00 -1.13 -0.00 0.00 0.00 178.16 177.40 3fmg n SER 31 N -4.60 0.00 -3.61 3.88 3.41 -1.26 -1.47 113.62 109.97 3fmg n SER 31 Ca -0.05 -0.89 -0.41 0.00 -0.26 0.00 0.00 58.87 57.26 3fmg n SER 31 Cb 0.28 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.23 3fmg n SER 31 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 3fmg n TYR 32 N 0.00 2.69 -4.75 7.33 4.02 -1.26 -2.26 117.16 122.93 3fmg n TYR 32 Ca 0.00 -2.81 -0.30 0.00 -0.01 0.00 0.00 57.90 54.78 3fmg n TYR 32 Cb 0.44 -1.87 -0.14 0.00 -0.02 0.00 0.00 39.34 37.75 3fmg n TYR 32 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 176.86 174.68 3fmg s LEU 33 N -1.46 2.31 0.29 7.72 2.96 -1.26 0.11 118.68 129.35 3fmg s LEU 33 Ca 0.49 -0.58 0.05 0.00 -0.22 0.00 0.00 54.13 53.87 3fmg s LEU 33 Cb 0.15 -1.34 -0.06 0.00 0.50 0.00 0.00 46.19 45.45 3fmg s LEU 33 CO -0.06 0.24 0.01 0.00 -1.32 0.00 0.00 176.35 175.22 3fmg s ALA 34 N -0.89 2.23 -0.05 5.97 0.00 0.22 -1.38 121.76 127.86 3fmg s ALA 34 Ca 0.13 -1.95 -0.01 0.00 0.00 0.00 0.00 51.96 50.13 3fmg s ALA 34 Cb -0.10 0.48 0.03 0.00 0.00 0.00 0.00 23.12 23.53 3fmg s ALA 34 CO 0.04 -0.23 0.04 -1.58 0.00 0.00 0.00 175.76 174.03 3fmg s TRP 35 N -3.24 0.27 0.13 0.00 0.52 0.10 -2.04 118.94 114.68 3fmg s TRP 35 Ca 0.33 0.10 0.09 0.00 0.02 0.00 0.00 56.10 56.63 3fmg s TRP 35 Cb 0.07 -0.56 -0.04 0.00 -1.15 0.00 0.00 33.47 31.78 3fmg s TRP 35 CO 0.13 -0.22 -0.15 0.71 0.02 0.00 0.00 176.95 177.44 3fmg s TYR 36 N 1.96 2.60 -0.11 -1.98 4.12 -0.59 -0.79 117.35 122.56 3fmg s TYR 36 Ca 0.03 -0.23 0.03 0.00 0.02 0.00 0.00 57.07 56.92 3fmg s TYR 36 Cb -0.12 -1.35 -0.00 0.00 -1.52 0.00 0.00 41.96 38.96 3fmg s TYR 36 CO -0.04 0.42 -0.22 -1.14 0.02 0.00 0.00 175.55 174.59 3fmg s GLN 37 N -2.30 3.10 -0.12 -0.62 0.74 -0.98 -1.01 119.66 118.47 3fmg s GLN 37 Ca 0.20 -0.85 0.03 0.00 0.05 0.00 0.00 55.36 54.79 3fmg s GLN 37 Cb -0.10 -2.35 0.00 0.00 1.10 0.00 0.00 33.01 31.66 3fmg s GLN 37 CO 0.12 0.18 -0.22 -1.14 -0.55 0.00 0.00 175.29 173.69 3fmg s GLN 38 N 0.35 3.09 0.04 1.67 0.74 0.31 -1.42 119.66 124.43 3fmg s GLN 38 Ca -0.18 -0.84 0.00 0.00 0.05 0.00 0.00 55.36 54.39 3fmg s GLN 38 Cb -0.18 -2.40 -0.04 0.00 1.10 0.00 0.00 33.01 31.49 3fmg s GLN 38 CO 0.08 0.11 0.15 0.15 -0.55 0.00 0.00 175.29 175.23 3fmg s LYS 39 N 0.53 3.23 -0.28 1.67 1.02 -1.26 -1.38 119.74 123.27 3fmg s LYS 39 Ca -0.13 -0.49 -0.26 0.00 0.02 0.00 0.00 55.97 55.11 3fmg s LYS 39 Cb -0.17 -2.94 -0.11 0.00 -0.52 0.00 0.00 37.83 34.09 3fmg s LYS 39 CO 0.05 0.62 1.06 0.94 -0.92 0.00 0.00 175.35 177.09 3fmg n GLN 40 N 0.58 0.00 -2.34 1.68 -0.06 -1.26 -1.06 117.38 114.92 3fmg n GLN 40 Ca -0.08 0.00 -0.15 0.00 -2.00 0.00 0.00 57.00 54.77 3fmg n GLN 40 Cb 0.52 -0.84 -0.00 0.00 -4.06 0.00 0.00 30.24 25.85 3fmg n GLN 40 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 3fmg n GLY 41 N 3.31 -0.23 0.00 1.69 0.00 -1.26 -5.00 105.19 103.70 3fmg n GLY 41 Ca 0.25 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.01 3fmg n GLY 41 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3fmg n LYS 42 N -2.49 0.84 -4.00 1.61 5.02 -0.22 -5.18 118.16 113.74 3fmg n LYS 42 Ca -0.16 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 55.90 3fmg n LYS 42 Cb 0.63 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.58 3fmg n LYS 42 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 3fmg s SER 43 N 1.00 4.68 0.80 4.39 0.01 -1.26 -4.83 113.70 118.49 3fmg s SER 43 Ca 0.00 -0.87 -0.11 0.00 1.31 0.00 0.00 55.95 56.28 3fmg s SER 43 Cb 0.00 -0.62 0.07 0.00 0.21 0.00 0.00 66.02 65.68 3fmg s SER 43 CO 0.00 -0.45 1.09 -2.84 0.41 0.00 0.00 173.24 171.45 3fmg s PRO 44 N -3.92 2.05 -0.08 12.44 0.02 -1.26 -4.23 135.00 140.02 3fmg s PRO 44 Ca 0.41 0.80 -0.03 0.00 0.02 0.00 0.00 61.00 62.20 3fmg s PRO 44 Cb -0.00 -1.90 0.04 0.00 0.02 0.00 0.00 34.50 32.65 3fmg s PRO 44 CO 0.24 -1.68 0.09 -1.14 -0.33 0.00 0.00 177.00 174.17 3fmg s GLN 45 N -5.06 -0.02 0.19 5.54 2.00 -0.51 -4.93 119.66 116.87 3fmg s GLN 45 Ca 0.61 0.31 -0.32 0.00 -2.00 0.00 0.00 55.36 53.96 3fmg s GLN 45 Cb -0.15 -0.76 -0.15 0.00 0.80 0.00 0.00 33.01 32.74 3fmg s GLN 45 CO 0.55 -0.41 1.13 -0.11 -0.50 0.00 0.00 175.29 175.96 3fmg n LEU 46 N 5.30 1.55 0.00 3.68 0.00 -1.26 -2.31 117.00 123.96 3fmg n LEU 46 Ca -0.04 1.15 0.00 0.00 0.00 0.00 0.00 56.01 57.12 3fmg n LEU 46 Cb 0.50 -1.23 0.00 0.00 0.00 0.00 0.00 43.42 42.69 3fmg n LEU 46 CO 0.07 -1.33 -0.27 -0.11 0.00 0.00 0.00 177.39 175.74 3fmg n LEU 47 N 1.90 0.00 -3.64 -1.96 0.00 0.03 -4.87 117.00 108.47 3fmg n LEU 47 Ca 0.14 0.00 -0.08 0.00 0.00 0.00 0.00 56.01 56.08 3fmg n LEU 47 Cb 0.26 0.00 -0.07 0.00 0.00 0.00 0.00 43.42 43.61 3fmg n LEU 47 CO 0.61 0.00 0.51 -0.69 0.00 0.00 0.00 177.39 177.82 3fmg s VAL 48 N -1.27 0.00 0.46 1.96 1.01 -0.97 -4.29 120.40 117.30 3fmg s VAL 48 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 61.98 62.00 3fmg s VAL 48 Cb 0.00 -1.00 -0.02 0.00 0.00 0.00 0.00 36.38 35.36 3fmg s VAL 48 CO 0.00 0.00 0.07 -0.72 0.00 0.00 0.00 175.10 174.45 3fmg s TYR 49 N 1.07 1.81 -0.93 5.22 -0.85 0.12 -0.72 117.35 123.07 3fmg s TYR 49 Ca -0.05 -1.15 -0.03 0.00 -0.52 0.00 0.00 57.07 55.32 3fmg s TYR 49 Cb -0.05 -1.37 0.03 0.00 0.38 0.00 0.00 41.96 40.95 3fmg s TYR 49 CO -0.12 -0.06 0.07 1.17 -1.52 0.00 0.00 175.55 175.09 3fmg n LYS 50 N -1.10 -0.94 0.00 -3.49 4.81 -1.11 -1.93 118.16 114.41 3fmg n LYS 50 Ca -0.13 0.06 0.00 0.00 -0.87 0.00 0.00 58.31 57.37 3fmg n LYS 50 Cb 0.66 -2.18 0.00 0.00 0.02 0.00 0.00 35.03 33.52 3fmg n LYS 50 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3fmg n ALA 51 N -2.95 0.00 0.05 3.14 0.00 -0.48 -4.08 120.51 116.19 3fmg n ALA 51 Ca -0.14 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.31 3fmg n ALA 51 Cb 0.37 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.81 3fmg n ALA 51 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 3fmg n LYS 52 N 0.00 3.08 -2.65 0.00 2.85 -1.13 -3.04 118.16 117.27 3fmg n LYS 52 Ca 0.00 -0.01 -0.41 0.00 -1.05 0.00 0.00 58.31 56.84 3fmg n LYS 52 Cb 0.00 -0.84 -0.05 0.00 -0.65 0.00 0.00 35.03 33.50 3fmg n LYS 52 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 3fmg s THR 53 N -1.70 4.17 0.00 0.58 2.01 -0.81 -4.47 115.64 115.42 3fmg s THR 53 Ca -0.00 1.90 0.01 0.00 0.31 0.00 0.00 61.69 63.91 3fmg s THR 53 Cb 0.02 -4.22 -0.04 0.00 0.01 0.00 0.00 72.50 68.27 3fmg s THR 53 CO 0.09 0.34 0.02 -0.76 -0.69 0.00 0.00 174.62 173.63 3fmg s LEU 54 N -0.41 3.62 0.00 4.42 1.02 -1.26 0.16 118.68 126.23 3fmg s LEU 54 Ca 0.46 0.03 0.00 0.00 0.02 0.00 0.00 54.13 54.65 3fmg s LEU 54 Cb -0.26 -2.09 0.00 0.00 0.02 0.00 0.00 46.19 43.86 3fmg s LEU 54 CO 0.32 0.28 0.00 -0.81 0.02 0.00 0.00 176.35 176.16 3fmg n PRO 55 N 1.31 -0.60 0.01 1.29 -0.04 -1.26 -4.94 135.00 130.76 3fmg n PRO 55 Ca -0.14 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.31 3fmg n PRO 55 Cb 0.53 0.00 -0.00 0.00 -0.04 0.00 0.00 33.50 33.98 3fmg n PRO 55 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 3fmg h GLU 56 N 0.00 -0.06 -0.50 0.54 5.08 -1.97 -3.39 114.58 114.27 3fmg h GLU 56 Ca 0.00 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.46 3fmg h GLU 56 Cb 0.00 0.01 -0.10 0.00 0.50 0.00 0.00 28.75 29.16 3fmg h GLU 56 CO 0.00 -0.04 -0.31 0.78 -1.00 0.00 0.00 179.01 178.44 3fmg h GLY 57 N -0.37 -0.10 -3.16 -3.84 0.00 -1.99 -3.44 103.07 90.17 3fmg h GLY 57 Ca -0.01 0.39 -0.42 0.00 0.00 0.00 0.00 47.33 47.30 3fmg h GLY 57 CO 0.01 -0.21 -0.04 1.55 0.00 0.00 0.00 176.54 177.85 3fmg n VAL 58 N -5.42 0.23 -0.16 4.60 3.14 -1.26 -4.94 118.33 114.52 3fmg n VAL 58 Ca 0.03 -0.06 -0.16 0.00 -2.96 0.00 0.00 64.34 61.19 3fmg n VAL 58 Cb 0.34 0.00 0.16 0.00 -1.06 0.00 0.00 33.84 33.28 3fmg n VAL 58 CO 0.00 0.00 0.00 -2.65 -6.46 0.00 0.00 176.83 167.72 3fmg n PRO 59 N 0.76 -3.23 -0.01 1.45 -0.02 -1.26 -4.94 135.00 127.75 3fmg n PRO 59 Ca 0.11 -0.79 0.01 0.00 -2.02 0.00 0.00 63.50 60.81 3fmg n PRO 59 Cb 0.06 -1.08 0.01 0.00 -0.02 0.00 0.00 33.50 32.48 3fmg n PRO 59 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3fmg n SER 60 N -4.12 1.51 -0.00 2.55 3.41 -1.26 -4.38 113.62 111.32 3fmg n SER 60 Ca 0.07 -1.40 0.14 0.00 -0.26 0.00 0.00 58.87 57.43 3fmg n SER 60 Cb 0.32 -0.01 0.67 0.00 -0.26 0.00 0.00 64.21 64.93 3fmg n SER 60 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 3fmg n ARG 61 N -0.05 0.22 -2.89 4.33 0.00 -1.26 -4.61 116.66 112.40 3fmg n ARG 61 Ca 0.01 -0.01 -0.42 0.00 -0.00 0.00 0.00 57.85 57.43 3fmg n ARG 61 Cb 0.13 -1.50 -0.04 0.00 -0.00 0.00 0.00 32.46 31.05 3fmg n ARG 61 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 3fmg s PHE 62 N -2.79 3.19 -0.21 2.89 0.40 -1.26 -1.05 117.98 119.14 3fmg s PHE 62 Ca 0.21 0.88 0.01 0.00 -0.60 0.00 0.00 56.93 57.42 3fmg s PHE 62 Cb 0.20 -3.31 0.05 0.00 0.51 0.00 0.00 43.02 40.46 3fmg s PHE 62 CO 0.50 -0.61 -0.07 0.45 0.70 0.00 0.00 175.22 176.19 3fmg s SER 63 N 1.63 3.54 0.21 1.36 0.15 -1.22 -4.94 113.70 114.43 3fmg s SER 63 Ca 0.35 -1.00 -0.10 0.00 0.70 0.00 0.00 55.95 55.90 3fmg s SER 63 Cb -0.14 -1.16 -0.07 0.00 -1.71 0.00 0.00 66.02 62.94 3fmg s SER 63 CO 0.13 -0.20 0.54 -0.83 1.20 0.00 0.00 173.24 174.09 3fmg s GLY 64 N 1.43 2.32 0.30 9.45 0.00 -1.26 -1.00 107.32 118.55 3fmg s GLY 64 Ca -0.03 -0.25 -0.20 0.00 0.00 0.00 0.00 44.72 44.23 3fmg s GLY 64 CO -0.07 -0.09 0.73 -1.35 0.00 0.00 0.00 173.10 172.32 3fmg s SER 65 N -2.22 -0.20 0.00 1.64 1.04 -0.68 -4.40 113.70 108.88 3fmg s SER 65 Ca 0.45 -0.72 0.00 0.00 0.48 0.00 0.00 55.95 56.16 3fmg s SER 65 Cb -0.12 0.75 0.00 0.00 0.10 0.00 0.00 66.02 66.75 3fmg s SER 65 CO 0.21 -1.41 0.00 0.61 0.98 0.00 0.00 173.24 173.62 3fmg n GLY 66 N -0.47 0.41 3.63 7.32 0.00 -1.26 -2.17 105.19 112.65 3fmg n GLY 66 Ca -0.05 -2.11 -0.03 0.00 0.00 0.00 0.00 46.02 43.83 3fmg n GLY 66 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3fmg s SER 67 N -0.02 -0.05 0.35 1.61 0.15 -0.76 -4.87 113.70 110.10 3fmg s SER 67 Ca 0.00 0.03 0.00 0.00 0.70 0.00 0.00 55.95 56.68 3fmg s SER 67 Cb 0.00 0.05 0.00 0.00 -1.71 0.00 0.00 66.02 64.36 3fmg s SER 67 CO 0.00 -0.07 0.00 0.61 1.20 0.00 0.00 173.24 174.98 3fmg n GLY 68 N 0.24 1.82 0.11 9.45 0.00 -0.54 -3.47 105.19 112.79 3fmg n GLY 68 Ca 0.02 -0.25 0.02 0.00 0.00 0.00 0.00 46.02 45.80 3fmg n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3fmg n THR 69 N 0.00 0.00 -4.25 2.61 -2.24 -1.26 -2.22 114.28 106.92 3fmg n THR 69 Ca 0.00 -0.48 -0.27 0.00 -2.27 0.00 0.00 64.05 61.03 3fmg n THR 69 Cb 0.00 1.06 -0.17 0.00 -2.10 0.00 0.00 70.33 69.12 3fmg n THR 69 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 3fmg s HIS 70 N -0.54 1.67 0.04 4.78 5.65 -1.23 -3.25 115.29 122.41 3fmg s HIS 70 Ca 0.04 -0.78 0.00 0.00 0.25 0.00 0.00 55.06 54.57 3fmg s HIS 70 Cb 0.03 -1.27 -0.03 0.00 -1.18 0.00 0.00 32.58 30.13 3fmg s HIS 70 CO 0.07 -0.45 -0.04 -0.06 -0.65 0.00 0.00 174.74 173.60 3fmg s PHE 71 N 1.20 0.45 -0.02 3.88 0.40 -0.55 -1.83 117.98 121.50 3fmg s PHE 71 Ca -0.04 -0.64 -0.11 0.00 -0.60 0.00 0.00 56.93 55.54 3fmg s PHE 71 Cb -0.14 -0.30 0.01 0.00 0.51 0.00 0.00 43.02 43.11 3fmg s PHE 71 CO -0.03 -0.20 0.23 -1.54 0.70 0.00 0.00 175.22 174.38 3fmg s SER 72 N -1.85 -0.11 0.17 1.36 1.04 -0.92 -1.67 113.70 111.72 3fmg s SER 72 Ca -0.09 0.02 0.07 0.00 0.48 0.00 0.00 55.95 56.43 3fmg s SER 72 Cb -0.06 0.30 -0.04 0.00 0.10 0.00 0.00 66.02 66.32 3fmg s SER 72 CO -0.03 -0.36 0.03 -0.22 0.98 0.00 0.00 173.24 173.64 3fmg s LEU 73 N -1.14 3.42 -0.43 2.42 2.96 -0.38 -1.69 118.68 123.83 3fmg s LEU 73 Ca -0.12 -0.33 0.07 0.00 -0.22 0.00 0.00 54.13 53.53 3fmg s LEU 73 Cb -0.06 -2.06 0.24 0.00 0.50 0.00 0.00 46.19 44.81 3fmg s LEU 73 CO 0.03 0.09 0.67 1.17 -1.32 0.00 0.00 176.35 176.98 3fmg n LYS 74 N -0.13 0.72 -1.67 1.98 4.81 -0.17 -2.66 118.16 121.03 3fmg n LYS 74 Ca -0.09 -2.60 -0.49 0.00 -0.87 0.00 0.00 58.31 54.26 3fmg n LYS 74 Cb 0.55 -1.33 -0.05 0.00 0.02 0.00 0.00 35.03 34.22 3fmg n LYS 74 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 3fmg n ILE 75 N 1.58 0.23 0.00 3.15 5.41 -1.24 -3.45 119.36 125.05 3fmg n ILE 75 Ca 0.16 -0.04 0.00 0.00 1.00 0.00 0.00 62.75 63.87 3fmg n ILE 75 Cb 0.57 -1.54 0.00 0.00 -0.71 0.00 0.00 39.64 37.96 3fmg n ILE 75 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 3fmg n SER 76 N 4.60 0.00 -3.47 4.38 7.64 -0.22 -2.54 113.62 124.01 3fmg n SER 76 Ca 0.20 0.00 -0.40 0.00 1.01 0.00 0.00 58.87 59.68 3fmg n SER 76 Cb 0.26 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.45 3fmg n SER 76 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 3fmg n SER 77 N -1.17 7.68 -3.74 6.43 2.88 -1.26 -3.24 113.62 121.20 3fmg n SER 77 Ca 0.00 -2.87 -0.54 0.00 -1.33 0.00 0.00 58.87 54.14 3fmg n SER 77 Cb 0.00 -1.49 -0.08 0.00 -0.75 0.00 0.00 64.21 61.90 3fmg n SER 77 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 3fmg n VAL 78 N 2.99 0.00 -4.30 2.46 0.31 -1.11 -4.36 118.33 114.33 3fmg n VAL 78 Ca 0.66 0.00 -0.25 0.00 -0.01 0.00 0.00 64.34 64.74 3fmg n VAL 78 Cb 0.26 -0.39 -0.08 0.00 -0.91 0.00 0.00 33.84 32.72 3fmg n VAL 78 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 3fmg s GLN 79 N 2.38 2.14 0.53 5.55 -0.21 -1.26 0.87 119.66 129.65 3fmg s GLN 79 Ca 0.83 -1.36 0.06 0.00 0.02 0.00 0.00 55.36 54.91 3fmg s GLN 79 Cb -1.18 -2.14 0.31 0.00 1.00 0.00 0.00 33.01 30.99 3fmg s GLN 79 CO 0.65 0.40 1.09 -1.00 -2.12 0.00 0.00 175.29 174.30 3fmg h PRO 80 N 2.44 0.00 -0.00 2.91 0.13 -1.99 0.16 132.00 135.64 3fmg h PRO 80 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 3fmg h PRO 80 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 3fmg h PRO 80 CO 0.57 0.00 -0.20 0.39 -0.23 0.00 0.00 178.00 178.53 3fmg n GLU 81 N -2.29 0.67 -0.98 0.86 1.02 -1.26 -4.01 120.64 114.65 3fmg n GLU 81 Ca -0.00 -0.32 -0.08 0.00 -0.02 0.00 0.00 57.16 56.74 3fmg n GLU 81 Cb 0.77 -1.49 0.27 0.00 -0.02 0.00 0.00 31.44 30.96 3fmg n GLU 81 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 3fmg n ASP 82 N -0.89 4.27 -4.43 1.62 8.00 0.55 -4.94 116.55 120.73 3fmg n ASP 82 Ca 0.12 -3.35 -0.36 0.00 0.71 0.00 0.00 54.79 51.92 3fmg n ASP 82 Cb 0.31 -0.73 -0.13 0.00 -0.02 0.00 0.00 41.12 40.56 3fmg n ASP 82 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3fmg s PHE 83 N -3.07 3.07 -3.49 1.24 2.99 -1.26 -4.95 117.98 112.51 3fmg s PHE 83 Ca 0.53 -0.49 0.00 0.00 0.00 0.00 0.00 56.93 56.97 3fmg s PHE 83 Cb 0.44 -2.21 0.00 0.00 0.00 0.00 0.00 43.02 41.24 3fmg s PHE 83 CO 0.11 -0.38 0.00 0.41 -0.00 0.00 0.00 175.22 175.36 3fmg n GLY 84 N 4.86 -0.53 3.86 4.36 0.00 -1.20 -4.76 105.19 111.77 3fmg n GLY 84 Ca -0.16 -0.88 -0.34 0.00 0.00 0.00 0.00 46.02 44.63 3fmg n GLY 84 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3fmg s THR 85 N -3.23 4.93 -0.09 2.61 2.01 -0.48 -1.41 115.64 119.99 3fmg s THR 85 Ca 0.00 0.65 0.01 0.00 0.31 0.00 0.00 61.69 62.66 3fmg s THR 85 Cb 0.00 -3.69 0.02 0.00 0.01 0.00 0.00 72.50 68.84 3fmg s THR 85 CO 0.00 0.17 -0.12 -0.31 -0.69 0.00 0.00 174.62 173.68 3fmg s TYR 86 N -1.54 1.60 0.32 4.92 1.51 -0.20 -0.53 117.35 123.43 3fmg s TYR 86 Ca 0.39 -0.69 0.09 0.00 -1.01 0.00 0.00 57.07 55.86 3fmg s TYR 86 Cb -0.14 -1.20 -0.05 0.00 -0.11 0.00 0.00 41.96 40.46 3fmg s TYR 86 CO 0.19 -0.38 0.03 0.71 -1.11 0.00 0.00 175.55 174.99 3fmg s TYR 87 N 0.99 2.61 0.00 2.71 1.51 -0.18 -1.65 117.35 123.34 3fmg s TYR 87 Ca -0.08 -0.36 0.03 0.00 -1.01 0.00 0.00 57.07 55.65 3fmg s TYR 87 Cb -0.15 -1.42 -0.01 0.00 -0.11 0.00 0.00 41.96 40.28 3fmg s TYR 87 CO -0.00 0.50 -0.09 0.00 -1.11 0.00 0.00 175.55 174.85 3fmg s GLN 89 N -0.38 0.22 0.28 0.00 -2.07 -0.86 0.85 119.66 117.70 3fmg s GLN 89 Ca 0.02 -0.25 -0.08 0.00 -1.82 0.00 0.00 55.36 53.23 3fmg s GLN 89 Cb -0.04 0.09 -0.06 0.00 -1.09 0.00 0.00 33.01 31.90 3fmg s GLN 89 CO -0.00 -0.04 0.60 -3.38 -1.32 0.00 0.00 175.29 171.15 3fmg s HIS 90 N -0.74 3.45 -0.34 9.60 -3.43 -1.22 0.69 115.29 123.30 3fmg s HIS 90 Ca -0.08 0.84 0.13 0.00 -0.80 0.00 0.00 55.06 55.14 3fmg s HIS 90 Cb -0.05 -2.25 0.46 0.00 -1.43 0.00 0.00 32.58 29.31 3fmg s HIS 90 CO -0.00 0.16 1.08 -2.39 -2.00 0.00 0.00 174.74 171.59 3fmg n HIS 91 N -0.63 2.21 -1.44 0.38 1.44 0.30 -4.58 115.22 112.89 3fmg n HIS 91 Ca 0.00 -2.67 -0.34 0.00 -2.01 0.00 0.00 57.72 52.69 3fmg n HIS 91 Cb 0.53 -0.25 0.07 0.00 0.12 0.00 0.00 29.99 30.46 3fmg n HIS 91 CO 0.00 0.00 0.00 -1.71 -2.81 0.00 0.00 176.34 171.82 3fmg n ASN 92 N -0.41 7.45 0.00 4.39 4.05 -1.26 -4.92 115.26 124.55 3fmg n ASN 92 Ca 0.25 -3.79 0.00 0.00 0.45 0.00 0.00 54.58 51.49 3fmg n ASN 92 Cb 0.79 -0.93 0.00 0.00 1.23 0.00 0.00 39.78 40.87 3fmg n ASN 92 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 3fmg n GLY 93 N -0.87 1.28 3.78 8.20 0.00 -1.26 -5.03 105.19 111.29 3fmg n GLY 93 Ca 0.61 -1.72 -0.35 0.00 0.00 0.00 0.00 46.02 44.55 3fmg n GLY 93 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3fmg s PRO 94 N -3.58 3.49 0.02 1.61 0.04 -1.26 -4.17 135.00 131.15 3fmg s PRO 94 Ca 0.00 1.61 -0.25 0.00 0.04 0.00 0.00 61.00 62.40 3fmg s PRO 94 Cb 0.00 -2.09 -0.05 0.00 0.04 0.00 0.00 34.50 32.40 3fmg s PRO 94 CO 0.00 -0.74 0.77 -1.25 0.04 0.00 0.00 177.00 175.83 3fmg s PRO 95 N -3.16 4.49 0.33 0.56 0.04 -1.26 -5.13 135.00 130.86 3fmg s PRO 95 Ca 0.70 1.06 -0.28 0.00 0.04 0.00 0.00 61.00 62.53 3fmg s PRO 95 Cb -0.24 -3.39 -0.09 0.00 0.04 0.00 0.00 34.50 30.82 3fmg s PRO 95 CO 0.27 0.21 1.14 -0.51 0.04 0.00 0.00 177.00 178.15 3fmg s LEU 96 N 0.21 4.41 0.00 -3.56 1.43 -1.26 -4.73 118.68 115.19 3fmg s LEU 96 Ca 0.40 2.33 0.03 0.00 -1.03 0.00 0.00 54.13 55.86 3fmg s LEU 96 Cb -0.20 -3.77 -0.01 0.00 0.03 0.00 0.00 46.19 42.24 3fmg s LEU 96 CO 0.22 -0.36 -0.11 0.42 0.23 0.00 0.00 176.35 176.76 3fmg s THR 97 N -1.27 0.83 0.46 5.49 -4.23 -1.26 -5.07 115.64 110.59 3fmg s THR 97 Ca 0.49 -0.57 0.08 0.00 -1.18 0.00 0.00 61.69 60.51 3fmg s THR 97 Cb -0.32 -0.72 0.02 0.00 1.34 0.00 0.00 72.50 72.82 3fmg s THR 97 CO 0.41 0.15 0.56 -0.36 -0.54 0.00 0.00 174.62 174.83 3fmg s PHE 98 N -0.41 2.41 0.56 3.99 0.08 -1.26 -3.41 117.98 119.93 3fmg s PHE 98 Ca 0.03 -0.52 -0.10 0.00 0.12 0.00 0.00 56.93 56.46 3fmg s PHE 98 Cb -0.05 -2.26 0.13 0.00 -0.57 0.00 0.00 43.02 40.27 3fmg s PHE 98 CO -0.00 -0.50 0.73 0.41 -0.10 0.00 0.00 175.22 175.76 3fmg n GLY 99 N -1.85 -1.45 0.14 4.36 0.00 0.25 -4.39 105.19 102.25 3fmg n GLY 99 Ca 0.08 -1.67 -0.23 0.00 0.00 0.00 0.00 46.02 44.19 3fmg n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3fmg h ALA 100 N -1.93 -0.00 0.00 4.61 0.00 -1.88 -3.45 119.26 116.61 3fmg h ALA 100 Ca -0.24 -0.99 0.00 0.00 0.00 0.00 0.00 54.91 53.68 3fmg h ALA 100 Cb 0.67 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.74 3fmg h ALA 100 CO 0.17 0.86 0.00 0.41 0.00 0.00 0.00 179.25 180.69 3fmg n GLY 101 N 1.76 3.19 3.07 0.00 0.00 -1.26 -5.03 105.19 106.92 3fmg n GLY 101 Ca -0.20 -1.75 -0.27 0.00 0.00 0.00 0.00 46.02 43.81 3fmg n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3fmg s THR 102 N -1.99 1.38 -0.29 2.61 2.01 -0.66 -4.57 115.64 114.13 3fmg s THR 102 Ca 0.00 -0.61 -0.09 0.00 0.31 0.00 0.00 61.69 61.30 3fmg s THR 102 Cb 0.00 -1.24 -0.02 0.00 0.01 0.00 0.00 72.50 71.25 3fmg s THR 102 CO 0.00 0.41 0.13 -0.75 -0.69 0.00 0.00 174.62 173.72 3fmg s LYS 103 N 0.66 3.49 -0.31 4.92 2.20 -0.98 -1.03 119.74 128.70 3fmg s LYS 103 Ca -0.14 -0.60 -0.18 0.00 -0.36 0.00 0.00 55.97 54.68 3fmg s LYS 103 Cb -0.16 -3.49 -0.02 0.00 -1.51 0.00 0.00 37.83 32.66 3fmg s LYS 103 CO 0.04 -0.32 0.52 -1.17 -0.36 0.00 0.00 175.35 174.06 3fmg s LEU 104 N 1.62 4.18 0.22 5.43 2.96 -0.50 -0.86 118.68 131.74 3fmg s LEU 104 Ca 0.05 0.26 0.06 0.00 -0.22 0.00 0.00 54.13 54.29 3fmg s LEU 104 Cb -0.16 -2.64 -0.04 0.00 0.50 0.00 0.00 46.19 43.85 3fmg s LEU 104 CO 0.06 -0.39 0.21 -1.61 -1.32 0.00 0.00 176.35 173.29 3fmg s GLU 105 N 2.38 3.01 -0.35 1.98 0.41 -0.33 -3.23 118.70 122.58 3fmg s GLU 105 Ca 0.20 -0.95 -0.22 0.00 -0.41 0.00 0.00 54.97 53.59 3fmg s GLU 105 Cb -0.15 -2.65 0.01 0.00 -1.78 0.00 0.00 34.13 29.56 3fmg s GLU 105 CO 0.11 0.43 0.74 -1.17 -0.49 0.00 0.00 175.26 174.88 3fmg s LEU 106 N -3.66 4.16 1.07 1.80 0.20 -1.26 -2.03 118.68 118.96 3fmg s LEU 106 Ca 0.33 0.35 -0.12 0.00 0.69 0.00 0.00 54.13 55.37 3fmg s LEU 106 Cb -0.09 -2.96 0.23 0.00 -0.43 0.00 0.00 46.19 42.94 3fmg s LEU 106 CO 0.25 -0.67 1.06 -0.75 -0.29 0.00 0.00 176.35 175.96 3fmg s LYS 107 N 2.95 -0.18 0.00 1.98 2.20 -0.56 -4.87 119.74 121.26 3fmg s LYS 107 Ca 0.29 0.73 0.00 0.00 -0.36 0.00 0.00 55.97 56.63 3fmg s LYS 107 Cb -0.14 -1.65 0.00 0.00 -1.51 0.00 0.00 37.83 34.53 3fmg s LYS 107 CO 0.15 -3.20 0.00 -2.13 -0.36 0.00 0.00 175.35 169.81 3fmg n ARG 108 N -4.53 0.00 -1.77 4.03 0.63 -1.26 -4.79 116.66 108.96 3fmg n ARG 108 Ca 0.04 0.00 -0.41 0.00 -0.92 0.00 0.00 57.85 56.56 3fmg n ARG 108 Cb 0.55 0.00 -0.01 0.00 0.45 0.00 0.00 32.46 33.45 3fmg n ARG 108 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3fmg s ALA 109 N -2.00 3.69 0.93 5.13 0.00 -1.26 -4.95 121.76 123.31 3fmg s ALA 109 Ca 0.00 1.59 -0.13 0.00 0.00 0.00 0.00 51.96 53.42 3fmg s ALA 109 Cb 0.00 -3.64 0.02 0.00 0.00 0.00 0.00 23.12 19.49 3fmg s ALA 109 CO 0.00 -1.03 0.34 -0.25 0.00 0.00 0.00 175.76 174.82 3fmg n ASP 110 N 1.57 -2.27 -3.72 0.00 8.00 -1.26 -4.83 116.55 114.04 3fmg n ASP 110 Ca 0.06 0.35 -0.13 0.00 0.71 0.00 0.00 54.79 55.78 3fmg n ASP 110 Cb 0.38 -1.18 -0.10 0.00 -0.02 0.00 0.00 41.12 40.20 3fmg n ASP 110 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3fmg s ALA 111 N -2.32 -1.06 -0.01 2.24 0.00 -1.26 -4.84 121.76 114.51 3fmg s ALA 111 Ca 0.57 1.27 -0.16 0.00 0.00 0.00 0.00 51.96 53.63 3fmg s ALA 111 Cb -0.22 -0.74 -0.06 0.00 0.00 0.00 0.00 23.12 22.10 3fmg s ALA 111 CO 0.68 -0.21 0.44 0.00 0.00 0.00 0.00 175.76 176.67 3fmg s ALA 112 N 0.43 3.64 0.11 0.00 0.00 -1.26 -2.37 121.76 122.32 3fmg s ALA 112 Ca -0.02 -0.17 -0.31 0.00 0.00 0.00 0.00 51.96 51.46 3fmg s ALA 112 Cb -0.04 -2.47 -0.08 0.00 0.00 0.00 0.00 23.12 20.53 3fmg s ALA 112 CO -0.02 0.38 1.46 -1.25 0.00 0.00 0.00 175.76 176.33 3fmg s PRO 113 N -0.77 4.28 -1.04 0.00 0.04 -1.26 -4.67 135.00 131.57 3fmg s PRO 113 Ca 0.25 2.16 -0.11 0.00 0.04 0.00 0.00 61.00 63.33 3fmg s PRO 113 Cb -0.17 -3.28 0.25 0.00 0.04 0.00 0.00 34.50 31.34 3fmg s PRO 113 CO 0.14 -0.52 1.05 0.95 0.04 0.00 0.00 177.00 178.66 3fmg s THR 114 N 1.36 5.78 0.30 1.26 -4.23 -0.99 -4.90 115.64 114.21 3fmg s THR 114 Ca 0.67 -3.04 -0.28 0.00 -1.18 0.00 0.00 61.69 57.85 3fmg s THR 114 Cb -0.38 -4.61 -0.09 0.00 1.34 0.00 0.00 72.50 68.76 3fmg s THR 114 CO 0.30 -1.20 1.04 0.54 -0.54 0.00 0.00 174.62 174.77 3fmg s VAL 115 N -0.50 3.71 -0.07 2.29 0.11 -1.25 -3.57 120.40 121.11 3fmg s VAL 115 Ca 0.29 1.61 -0.00 0.00 -2.93 0.00 0.00 61.98 60.94 3fmg s VAL 115 Cb -0.09 -3.98 0.02 0.00 -1.53 0.00 0.00 36.38 30.80 3fmg s VAL 115 CO -0.08 0.30 -0.03 -0.44 -3.33 0.00 0.00 175.10 171.52 3fmg s SER 116 N -1.14 1.55 0.09 3.54 0.01 -0.03 -4.97 113.70 112.76 3fmg s SER 116 Ca 0.47 -0.15 -0.15 0.00 1.31 0.00 0.00 55.95 57.42 3fmg s SER 116 Cb -0.28 -0.55 -0.06 0.00 0.21 0.00 0.00 66.02 65.34 3fmg s SER 116 CO 0.35 -0.13 0.51 -0.51 0.41 0.00 0.00 173.24 173.87 3fmg s ILE 117 N 1.56 4.89 -0.09 1.44 -1.16 -1.26 -1.54 121.20 125.04 3fmg s ILE 117 Ca -0.00 0.88 -0.01 0.00 -0.51 0.00 0.00 60.65 61.01 3fmg s ILE 117 Cb -0.13 -3.76 0.03 0.00 0.61 0.00 0.00 42.46 39.21 3fmg s ILE 117 CO -0.04 0.39 -0.00 -0.36 -2.81 0.00 0.00 174.94 172.12 3fmg s PHE 118 N -1.29 0.83 0.71 3.50 0.40 -0.01 -4.98 117.98 117.13 3fmg s PHE 118 Ca 0.32 -0.34 -0.11 0.00 -0.60 0.00 0.00 56.93 56.20 3fmg s PHE 118 Cb -0.16 -0.89 0.01 0.00 0.51 0.00 0.00 43.02 42.49 3fmg s PHE 118 CO 0.18 -0.39 1.07 -2.14 0.70 0.00 0.00 175.22 174.63 3fmg s PRO 119 N 1.92 2.86 1.03 0.24 0.02 -1.26 -1.79 135.00 138.02 3fmg s PRO 119 Ca 0.04 0.78 -0.19 0.00 0.02 0.00 0.00 61.00 61.65 3fmg s PRO 119 Cb -0.13 -1.99 -0.02 0.00 0.02 0.00 0.00 34.50 32.38 3fmg s PRO 119 CO -0.06 -1.11 -0.33 -2.30 -0.33 0.00 0.00 177.00 172.87 3fmg n PRO 120 N -3.11 -0.67 -3.83 5.54 -0.02 -1.24 -4.85 135.00 126.81 3fmg n PRO 120 Ca 0.07 -0.18 -0.31 0.00 -2.02 0.00 0.00 63.50 61.06 3fmg n PRO 120 Cb 0.55 -1.49 -0.04 0.00 -0.02 0.00 0.00 33.50 32.50 3fmg n PRO 120 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 3fmg s SER 121 N -1.58 6.40 0.28 2.55 0.01 -1.26 -4.97 113.70 115.12 3fmg s SER 121 Ca 0.50 0.37 -0.03 0.00 1.31 0.00 0.00 55.95 58.10 3fmg s SER 121 Cb -0.11 -2.00 0.38 0.00 0.21 0.00 0.00 66.02 64.50 3fmg s SER 121 CO 0.69 0.12 1.90 0.28 0.41 0.00 0.00 173.24 176.64 3fmg h SER 122 N 2.90 0.94 -0.08 2.44 0.02 -1.98 0.44 113.55 118.22 3fmg h SER 122 Ca -0.46 -0.08 0.04 0.00 -0.84 0.00 0.00 61.79 60.45 3fmg h SER 122 Cb 1.16 -0.24 -0.06 0.00 0.14 0.00 0.00 62.40 63.41 3fmg h SER 122 CO 0.74 0.76 -0.31 0.11 -1.14 0.00 0.00 176.83 176.99 3fmg h LYS 123 N 1.05 -0.40 -0.34 3.45 1.79 -2.00 -1.82 116.57 118.30 3fmg h LYS 123 Ca 0.26 0.03 -0.02 0.00 -2.18 0.00 0.00 60.65 58.74 3fmg h LYS 123 Cb 0.04 0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 30.77 3fmg h LYS 123 CO -0.04 -0.27 0.13 0.37 -1.08 0.00 0.00 179.45 178.57 3fmg h GLN 124 N -0.42 0.50 0.00 3.15 4.15 -1.70 -2.37 115.11 118.43 3fmg h GLN 124 Ca 0.08 -0.09 0.00 0.00 0.77 0.00 0.00 58.65 59.41 3fmg h GLN 124 Cb 0.54 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 28.15 3fmg h GLN 124 CO -0.31 0.50 0.00 -0.07 -1.93 0.00 0.00 178.83 177.02 3fmg h LEU 125 N 0.40 0.00 0.00 -2.39 3.38 -0.66 0.20 115.31 116.24 3fmg h LEU 125 Ca 0.11 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 3fmg h LEU 125 Cb 0.19 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 3fmg h LEU 125 CO -0.01 0.00 -0.32 0.74 0.09 0.00 0.00 178.44 178.94 3fmg h THR 126 N 0.00 0.16 0.38 0.22 2.02 -0.79 -3.33 112.91 111.57 3fmg h THR 126 Ca 0.00 -1.23 -0.02 0.00 0.77 0.00 0.00 66.41 65.93 3fmg h THR 126 Cb 0.08 1.98 0.00 0.00 -1.74 0.00 0.00 68.15 68.47 3fmg h THR 126 CO 0.00 0.09 -0.18 0.28 0.37 0.00 0.00 175.52 176.08 3fmg h SER 127 N 0.00 -0.43 0.00 4.18 0.02 -0.53 -3.48 113.55 113.31 3fmg h SER 127 Ca -0.01 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 3fmg h SER 127 Cb 1.08 0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.74 3fmg h SER 127 CO 0.01 0.02 0.00 0.61 -1.14 0.00 0.00 176.83 176.33 3fmg n GLY 128 N 0.36 -0.36 3.27 -3.77 0.00 -1.14 -5.14 105.19 98.41 3fmg n GLY 128 Ca -0.07 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.81 3fmg n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3fmg s GLY 129 N 0.00 -0.24 0.16 -0.02 0.00 -1.25 -2.62 107.32 103.36 3fmg s GLY 129 Ca 0.00 0.70 0.04 0.00 0.00 0.00 0.00 44.72 45.45 3fmg s GLY 129 CO 0.00 0.50 0.23 0.00 0.00 0.00 0.00 173.10 173.83 3fmg s ALA 130 N -0.70 3.80 -0.12 3.20 0.00 -0.79 -4.15 121.76 123.00 3fmg s ALA 130 Ca -0.08 -1.13 -0.05 0.00 0.00 0.00 0.00 51.96 50.71 3fmg s ALA 130 Cb -0.04 -1.60 0.06 0.00 0.00 0.00 0.00 23.12 21.54 3fmg s ALA 130 CO 0.03 0.50 0.25 0.45 0.00 0.00 0.00 175.76 176.99 3fmg s SER 131 N -3.24 0.34 -0.25 0.00 0.15 -1.26 -1.88 113.70 107.56 3fmg s SER 131 Ca 0.33 0.55 -0.10 0.00 0.70 0.00 0.00 55.95 57.43 3fmg s SER 131 Cb -0.10 0.61 -0.05 0.00 -1.71 0.00 0.00 66.02 64.77 3fmg s SER 131 CO 0.26 -0.23 0.16 -0.69 1.20 0.00 0.00 173.24 173.94 3fmg s VAL 132 N 2.27 5.24 0.22 4.45 1.01 0.11 -3.61 120.40 130.09 3fmg s VAL 132 Ca 0.00 0.14 0.04 0.00 0.00 0.00 0.00 61.98 62.16 3fmg s VAL 132 Cb -0.12 -3.46 -0.03 0.00 0.00 0.00 0.00 36.38 32.77 3fmg s VAL 132 CO -0.08 0.32 0.35 -0.69 0.00 0.00 0.00 175.10 175.00 3fmg s VAL 133 N 1.32 5.27 -0.27 2.92 1.01 -0.74 -0.98 120.40 128.93 3fmg s VAL 133 Ca 0.07 -0.89 -0.08 0.00 0.00 0.00 0.00 61.98 61.08 3fmg s VAL 133 Cb -0.14 -3.83 0.12 0.00 0.00 0.00 0.00 36.38 32.53 3fmg s VAL 133 CO 0.07 -0.29 0.57 0.00 0.00 0.00 0.00 175.10 175.45 3fmg s PHE 135 N 2.80 3.29 -0.64 0.00 0.08 -0.59 -2.15 117.98 120.77 3fmg s PHE 135 Ca -0.02 0.15 0.05 0.00 0.12 0.00 0.00 56.93 57.23 3fmg s PHE 135 Cb -0.12 -2.04 0.16 0.00 -0.57 0.00 0.00 43.02 40.44 3fmg s PHE 135 CO -0.17 0.26 0.41 -0.51 -0.10 0.00 0.00 175.22 175.10 3fmg s LEU 136 N 0.10 4.64 0.36 -0.37 1.02 -1.05 -0.85 118.68 122.53 3fmg s LEU 136 Ca 0.06 -3.56 -0.21 0.00 0.02 0.00 0.00 54.13 50.44 3fmg s LEU 136 Cb -0.12 -1.64 -0.10 0.00 0.02 0.00 0.00 46.19 44.35 3fmg s LEU 136 CO 0.00 -0.14 0.88 0.20 0.02 0.00 0.00 176.35 177.32 3fmg s ASN 137 N -1.04 7.01 -0.37 2.29 0.01 -1.23 -1.87 114.94 119.73 3fmg s ASN 137 Ca 0.22 1.61 -0.33 0.00 -0.71 0.00 0.00 52.86 53.66 3fmg s ASN 137 Cb -0.12 -2.50 0.05 0.00 0.41 0.00 0.00 41.25 39.08 3fmg s ASN 137 CO -0.11 -0.22 0.55 0.59 -1.51 0.00 0.00 177.10 176.40 3fmg n ASN 138 N -0.17 -5.41 -4.26 -1.22 4.13 -0.73 -2.35 115.26 105.25 3fmg n ASN 138 Ca 0.04 -0.08 -0.22 0.00 1.68 0.00 0.00 54.58 56.01 3fmg n ASN 138 Cb 0.53 -1.53 -0.12 0.00 -1.54 0.00 0.00 39.78 37.12 3fmg n ASN 138 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 3fmg s PHE 139 N -1.33 1.62 0.00 3.10 -0.71 -1.24 -4.35 117.98 115.07 3fmg s PHE 139 Ca 0.32 -0.46 0.00 0.00 -1.04 0.00 0.00 56.93 55.75 3fmg s PHE 139 Cb -0.03 -0.87 0.00 0.00 -1.21 0.00 0.00 43.02 40.91 3fmg s PHE 139 CO 0.72 0.19 0.00 0.98 -1.34 0.00 0.00 175.22 175.76 3fmg n TYR 140 N 0.90 0.00 -1.19 3.49 9.36 -1.00 -1.88 117.16 126.84 3fmg n TYR 140 Ca -0.18 0.00 -0.55 0.00 3.32 0.00 0.00 57.90 60.49 3fmg n TYR 140 Cb 0.55 0.00 -0.10 0.00 -0.63 0.00 0.00 39.34 39.15 3fmg n TYR 140 CO 0.00 0.00 0.00 -2.30 0.22 0.00 0.00 176.86 174.78 3fmg n PRO 141 N -0.95 0.00 -0.23 2.98 -0.02 -1.26 -4.62 135.00 130.89 3fmg n PRO 141 Ca 0.00 0.00 0.10 0.00 -2.02 0.00 0.00 63.50 61.58 3fmg n PRO 141 Cb 0.00 -1.34 0.20 0.00 -0.02 0.00 0.00 33.50 32.34 3fmg n PRO 141 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 3fmg n LYS 142 N 6.18 -0.05 -1.95 -0.52 0.00 -1.26 -4.55 118.16 116.00 3fmg n LYS 142 Ca 0.46 1.01 -0.42 0.00 -0.00 0.00 0.00 58.31 59.35 3fmg n LYS 142 Cb -0.04 -1.60 -0.03 0.00 -0.00 0.00 0.00 35.03 33.36 3fmg n LYS 142 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 3fmg s ASP 143 N -5.00 6.62 -0.13 -5.58 1.11 -1.26 -5.02 116.67 107.40 3fmg s ASP 143 Ca -0.09 2.51 -0.22 0.00 0.18 0.00 0.00 52.55 54.93 3fmg s ASP 143 Cb 0.20 -2.57 0.05 0.00 1.07 0.00 0.00 42.92 41.67 3fmg s ASP 143 CO 0.52 -0.85 0.56 -0.51 1.18 0.00 0.00 175.17 176.08 3fmg s ILE 144 N 2.02 0.01 0.07 0.77 2.07 -1.26 -4.61 121.20 120.27 3fmg s ILE 144 Ca 0.72 -0.08 0.06 0.00 -1.41 0.00 0.00 60.65 59.93 3fmg s ILE 144 Cb -0.41 -0.83 -0.03 0.00 0.13 0.00 0.00 42.46 41.32 3fmg s ILE 144 CO 0.32 -0.05 -0.16 0.21 -1.91 0.00 0.00 174.94 173.35 3fmg s ASN 145 N -0.42 1.91 -0.04 4.50 2.47 -0.72 -5.00 114.94 117.64 3fmg s ASN 145 Ca -0.06 -0.59 0.03 0.00 0.42 0.00 0.00 52.86 52.66 3fmg s ASN 145 Cb -0.03 -0.09 0.01 0.00 -1.45 0.00 0.00 41.25 39.68 3fmg s ASN 145 CO 0.04 -0.01 -0.11 0.68 -3.72 0.00 0.00 177.10 173.99 3fmg s VAL 146 N -1.12 0.94 -0.08 -5.21 -7.23 -1.26 -0.44 120.40 105.99 3fmg s VAL 146 Ca 0.01 -0.42 -0.00 0.00 -1.81 0.00 0.00 61.98 59.76 3fmg s VAL 146 Cb -0.09 -0.84 -0.03 0.00 0.56 0.00 0.00 36.38 35.97 3fmg s VAL 146 CO 0.02 0.29 -0.05 -0.54 -0.31 0.00 0.00 175.10 174.52 3fmg s LYS 147 N 0.32 2.92 -0.27 4.82 -0.14 0.57 -4.99 119.74 122.97 3fmg s LYS 147 Ca -0.06 -0.52 -0.05 0.00 -1.36 0.00 0.00 55.97 53.99 3fmg s LYS 147 Cb -0.11 -2.67 0.01 0.00 -1.68 0.00 0.00 37.83 33.38 3fmg s LYS 147 CO 0.01 0.62 0.01 -1.58 -0.76 0.00 0.00 175.35 173.65 3fmg s TRP 148 N -0.67 3.10 -0.27 3.18 0.52 -1.26 -1.14 118.94 122.40 3fmg s TRP 148 Ca 0.10 -1.17 -0.04 0.00 0.02 0.00 0.00 56.10 55.01 3fmg s TRP 148 Cb -0.11 -2.16 0.02 0.00 -1.15 0.00 0.00 33.47 30.06 3fmg s TRP 148 CO 0.02 -0.62 0.00 0.15 0.02 0.00 0.00 176.95 176.52 3fmg s LYS 149 N 1.43 2.99 -0.87 4.98 1.02 -0.91 0.16 119.74 128.54 3fmg s LYS 149 Ca 0.02 -0.90 -0.12 0.00 0.02 0.00 0.00 55.97 55.00 3fmg s LYS 149 Cb -0.17 -3.16 0.23 0.00 -0.52 0.00 0.00 37.83 34.21 3fmg s LYS 149 CO -0.01 -0.40 0.81 -1.50 -0.92 0.00 0.00 175.35 173.34 3fmg s ILE 150 N 1.41 5.53 -0.26 2.17 2.07 0.14 -1.83 121.20 130.43 3fmg s ILE 150 Ca 0.02 -2.74 -0.00 0.00 -1.41 0.00 0.00 60.65 56.51 3fmg s ILE 150 Cb -0.17 -4.40 -0.00 0.00 0.13 0.00 0.00 42.46 38.02 3fmg s ILE 150 CO -0.01 -1.05 0.21 0.47 -1.91 0.00 0.00 174.94 172.65 3fmg n ASP 151 N 3.63 -2.11 0.00 4.50 8.00 0.15 -3.74 116.55 126.99 3fmg n ASP 151 Ca 0.16 -0.14 0.00 0.00 0.71 0.00 0.00 54.79 55.52 3fmg n ASP 151 Cb 0.45 -1.50 0.00 0.00 -0.02 0.00 0.00 41.12 40.04 3fmg n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3fmg n GLY 152 N -1.07 1.88 3.69 0.44 0.00 -1.26 -4.97 105.19 103.90 3fmg n GLY 152 Ca -0.06 -0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 3fmg n GLY 152 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3fmg s SER 153 N 0.07 7.27 0.18 1.61 0.15 -1.25 -4.93 113.70 116.80 3fmg s SER 153 Ca 0.00 1.57 -0.30 0.00 0.70 0.00 0.00 55.95 57.92 3fmg s SER 153 Cb 0.00 -2.56 -0.08 0.00 -1.71 0.00 0.00 66.02 61.67 3fmg s SER 153 CO 0.00 -0.41 1.29 -0.70 1.20 0.00 0.00 173.24 174.62 3fmg s GLU 154 N 1.79 4.41 0.36 5.44 2.12 -1.26 0.24 118.70 131.78 3fmg s GLU 154 Ca 0.50 2.00 0.09 0.00 0.36 0.00 0.00 54.97 57.92 3fmg s GLU 154 Cb -0.19 -3.22 -0.07 0.00 0.26 0.00 0.00 34.13 30.91 3fmg s GLU 154 CO 0.20 -0.24 -0.06 0.50 -0.54 0.00 0.00 175.26 175.13 3fmg s ARG 155 N 0.04 1.87 0.00 4.30 3.52 0.41 -4.87 118.95 124.23 3fmg s ARG 155 Ca 0.57 -1.94 0.00 0.00 -0.13 0.00 0.00 55.73 54.22 3fmg s ARG 155 Cb -0.35 -1.72 0.00 0.00 -1.56 0.00 0.00 34.95 31.31 3fmg s ARG 155 CO 0.37 0.11 0.00 0.00 -0.81 0.00 0.00 175.30 174.96 3fmg n GLN 156 N -0.84 0.00 0.14 5.12 10.64 -1.26 -4.01 117.38 127.17 3fmg n GLN 156 Ca -0.05 0.00 0.13 0.00 -1.83 0.00 0.00 57.00 55.25 3fmg n GLN 156 Cb 0.64 0.00 0.40 0.00 -0.86 0.00 0.00 30.24 30.42 3fmg n GLN 156 CO 0.00 0.00 0.00 -0.91 -1.83 0.00 0.00 177.06 174.32 3fmg h ASN 157 N 0.00 0.00 -0.13 2.61 2.35 -1.98 -3.25 115.58 115.19 3fmg h ASN 157 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3fmg h ASN 157 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 3fmg h ASN 157 CO 0.00 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 176.39 3fmg n GLY 158 N 0.95 0.70 3.82 2.83 0.00 -1.26 -5.03 105.19 107.20 3fmg n GLY 158 Ca 0.04 -0.34 -0.33 0.00 0.00 0.00 0.00 46.02 45.40 3fmg n GLY 158 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3fmg s VAL 159 N -0.95 4.34 -0.13 1.61 0.11 -1.23 -2.34 120.40 121.81 3fmg s VAL 159 Ca 0.16 1.37 -0.05 0.00 -2.93 0.00 0.00 61.98 60.54 3fmg s VAL 159 Cb 0.10 -3.60 0.06 0.00 -1.53 0.00 0.00 36.38 31.41 3fmg s VAL 159 CO 0.14 -0.40 0.27 -0.22 -3.33 0.00 0.00 175.10 171.56 3fmg s LEU 160 N -3.45 -0.22 0.20 2.54 1.98 -1.16 -4.97 118.68 113.60 3fmg s LEU 160 Ca 0.62 0.60 0.09 0.00 -2.89 0.00 0.00 54.13 52.55 3fmg s LEU 160 Cb -0.10 0.73 -0.04 0.00 0.66 0.00 0.00 46.19 47.43 3fmg s LEU 160 CO 0.18 -0.23 -0.09 0.20 -1.89 0.00 0.00 176.35 174.52 3fmg s ASN 161 N 2.26 4.25 -0.09 3.68 0.02 -1.26 -1.73 114.94 122.07 3fmg s ASN 161 Ca -0.00 -0.61 -0.06 0.00 -1.02 0.00 0.00 52.86 51.16 3fmg s ASN 161 Cb -0.12 -0.71 0.03 0.00 0.02 0.00 0.00 41.25 40.48 3fmg s ASN 161 CO -0.09 0.09 0.23 -0.55 0.02 0.00 0.00 177.10 176.80 3fmg s SER 162 N -2.97 -0.24 0.38 -1.22 0.15 -1.17 -5.00 113.70 103.62 3fmg s SER 162 Ca 0.26 0.48 0.08 0.00 0.70 0.00 0.00 55.95 57.46 3fmg s SER 162 Cb -0.08 0.42 -0.04 0.00 -1.71 0.00 0.00 66.02 64.61 3fmg s SER 162 CO 0.16 -0.12 0.22 0.26 1.20 0.00 0.00 173.24 174.96 3fmg s TRP 163 N 0.72 2.68 0.07 3.44 0.51 -1.26 -1.45 118.94 123.65 3fmg s TRP 163 Ca -0.05 -0.48 0.10 0.00 -2.12 0.00 0.00 56.10 53.55 3fmg s TRP 163 Cb -0.06 -1.89 -0.03 0.00 -0.81 0.00 0.00 33.47 30.67 3fmg s TRP 163 CO -0.04 0.16 -0.26 0.99 -0.51 0.00 0.00 176.95 177.29 3fmg s THR 164 N -2.49 2.19 0.48 2.01 2.01 -0.30 -4.99 115.64 114.55 3fmg s THR 164 Ca 0.42 -1.49 -0.16 0.00 0.31 0.00 0.00 61.69 60.77 3fmg s THR 164 Cb -0.01 -1.89 -0.08 0.00 0.01 0.00 0.00 72.50 70.54 3fmg s THR 164 CO 0.24 0.29 0.93 -0.62 -0.69 0.00 0.00 174.62 174.77 3fmg s ASP 165 N -1.48 6.65 -0.22 3.53 -1.08 -1.26 -4.18 116.67 118.63 3fmg s ASP 165 Ca 0.12 1.50 -0.43 0.00 -0.52 0.00 0.00 52.55 53.22 3fmg s ASP 165 Cb -0.10 -2.47 -0.20 0.00 -1.46 0.00 0.00 42.92 38.69 3fmg s ASP 165 CO 0.03 -0.51 1.30 1.67 0.52 0.00 0.00 175.17 178.18 3fmg n GLN 166 N -1.36 0.00 -2.35 4.34 7.27 -1.26 -4.78 117.38 119.24 3fmg n GLN 166 Ca 0.06 0.00 -0.37 0.00 0.07 0.00 0.00 57.00 56.76 3fmg n GLN 166 Cb 0.54 -1.49 -0.02 0.00 2.41 0.00 0.00 30.24 31.68 3fmg n GLN 166 CO 0.00 0.00 0.00 0.34 0.07 0.00 0.00 177.06 177.47 3fmg s ASP 167 N 1.33 6.39 0.35 1.69 -1.08 -1.14 -4.91 116.67 119.29 3fmg s ASP 167 Ca 0.96 2.23 0.12 0.00 -0.52 0.00 0.00 52.55 55.34 3fmg s ASP 167 Cb -1.36 -2.60 0.62 0.00 -1.46 0.00 0.00 42.92 38.12 3fmg s ASP 167 CO 0.68 -0.76 1.77 0.28 0.52 0.00 0.00 175.17 177.66 3fmg h SER 168 N 2.25 0.01 0.05 -0.34 0.02 -1.93 -2.30 113.55 111.31 3fmg h SER 168 Ca -0.49 -0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.46 3fmg h SER 168 Cb 1.24 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.77 3fmg h SER 168 CO 0.61 0.44 -0.02 0.50 -1.14 0.00 0.00 176.83 177.22 3fmg h LYS 169 N 0.01 -0.07 0.00 3.45 3.64 -1.98 -3.43 116.57 118.19 3fmg h LYS 169 Ca -0.00 0.00 -0.09 0.00 -1.27 0.00 0.00 60.65 59.29 3fmg h LYS 169 Cb 0.77 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.59 3fmg h LYS 169 CO 0.06 -0.04 -1.91 -0.40 -2.27 0.00 0.00 179.45 174.88 3fmg n ASP 170 N -2.72 0.91 0.00 4.20 5.68 -1.26 -5.02 116.55 118.34 3fmg n ASP 170 Ca -0.01 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.28 3fmg n ASP 170 Cb 0.03 1.56 0.00 0.00 -1.14 0.00 0.00 41.12 41.57 3fmg n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 3fmg n SER 171 N -2.26 -0.95 -4.53 -1.12 7.64 -0.86 -4.99 113.62 106.55 3fmg n SER 171 Ca -0.10 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.47 3fmg n SER 171 Cb 0.63 -0.36 -0.11 0.00 -1.01 0.00 0.00 64.21 63.36 3fmg n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3fmg s THR 172 N -2.00 3.17 0.00 0.44 -4.23 -1.26 -4.64 115.64 107.11 3fmg s THR 172 Ca 0.00 -1.11 0.00 0.00 -1.18 0.00 0.00 61.69 59.40 3fmg s THR 172 Cb 0.00 -2.39 0.00 0.00 1.34 0.00 0.00 72.50 71.45 3fmg s THR 172 CO 0.00 0.29 0.00 -1.22 -0.54 0.00 0.00 174.62 173.15 3fmg n TYR 173 N 1.31 0.00 -3.65 3.99 4.01 -0.79 -2.90 117.16 119.13 3fmg n TYR 173 Ca -0.15 0.00 -0.04 0.00 -0.16 0.00 0.00 57.90 57.55 3fmg n TYR 173 Cb 0.52 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.48 3fmg n TYR 173 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 3fmg s SER 174 N -1.00 -0.16 0.36 7.72 0.15 -1.26 -1.77 113.70 117.75 3fmg s SER 174 Ca 0.00 0.31 0.07 0.00 0.70 0.00 0.00 55.95 57.03 3fmg s SER 174 Cb 0.00 0.36 -0.07 0.00 -1.71 0.00 0.00 66.02 64.60 3fmg s SER 174 CO 0.00 -0.05 -0.01 -0.32 1.20 0.00 0.00 173.24 174.05 3fmg s MET 175 N 0.15 1.82 -0.38 5.44 1.75 -0.78 -1.15 119.30 126.14 3fmg s MET 175 Ca 0.05 -2.00 0.06 0.00 -1.25 0.00 0.00 55.69 52.55 3fmg s MET 175 Cb -0.05 -1.46 0.17 0.00 2.84 0.00 0.00 34.83 36.34 3fmg s MET 175 CO -0.13 -0.02 0.52 0.45 -0.65 0.00 0.00 175.02 175.18 3fmg s SER 176 N -3.62 -0.36 0.40 1.11 0.15 -0.52 -2.54 113.70 108.31 3fmg s SER 176 Ca 0.34 -1.05 -0.20 0.00 0.70 0.00 0.00 55.95 55.74 3fmg s SER 176 Cb 0.07 1.36 -0.11 0.00 -1.71 0.00 0.00 66.02 65.64 3fmg s SER 176 CO 0.16 -0.22 0.91 -0.44 1.20 0.00 0.00 173.24 174.85 3fmg s SER 177 N 1.75 6.94 -0.34 5.45 0.01 -0.92 -3.07 113.70 123.52 3fmg s SER 177 Ca 0.16 1.62 0.01 0.00 1.31 0.00 0.00 55.95 59.05 3fmg s SER 177 Cb -0.09 -2.51 0.14 0.00 0.21 0.00 0.00 66.02 63.77 3fmg s SER 177 CO -0.07 -0.31 0.29 -0.89 0.41 0.00 0.00 173.24 172.67 3fmg s THR 178 N -2.10 -0.18 -0.21 1.44 2.01 -0.71 -2.10 115.64 113.80 3fmg s THR 178 Ca 0.59 -1.10 -0.29 0.00 0.31 0.00 0.00 61.69 61.20 3fmg s THR 178 Cb -0.10 -0.89 0.01 0.00 0.01 0.00 0.00 72.50 71.53 3fmg s THR 178 CO 0.15 -0.70 1.05 -0.22 -0.69 0.00 0.00 174.62 174.21 3fmg s LEU 179 N 1.54 4.13 0.07 4.42 0.20 -0.15 -3.00 118.68 125.90 3fmg s LEU 179 Ca 0.15 1.43 0.08 0.00 0.69 0.00 0.00 54.13 56.48 3fmg s LEU 179 Cb -0.17 -3.54 -0.03 0.00 -0.43 0.00 0.00 46.19 42.01 3fmg s LEU 179 CO -0.10 -0.65 -0.21 -0.89 -0.29 0.00 0.00 176.35 174.21 3fmg s THR 180 N 3.05 2.61 0.13 3.68 2.01 -0.99 0.05 115.64 126.17 3fmg s THR 180 Ca 0.45 -1.37 -0.26 0.00 0.31 0.00 0.00 61.69 60.82 3fmg s THR 180 Cb -0.16 -2.12 0.07 0.00 0.01 0.00 0.00 72.50 70.30 3fmg s THR 180 CO 0.08 0.26 0.99 -1.48 -0.69 0.00 0.00 174.62 173.78 3fmg s LEU 181 N -1.65 -0.17 0.97 4.42 0.05 -0.79 -4.57 118.68 116.94 3fmg s LEU 181 Ca 0.15 -0.36 -0.13 0.00 0.05 0.00 0.00 54.13 53.84 3fmg s LEU 181 Cb -0.10 2.07 0.07 0.00 -2.05 0.00 0.00 46.19 46.18 3fmg s LEU 181 CO 0.06 -0.83 0.50 0.41 -0.55 0.00 0.00 176.35 175.94 3fmg n THR 182 N -0.46 0.00 0.00 5.48 -1.04 -1.26 -1.88 114.28 115.13 3fmg n THR 182 Ca -0.06 -0.18 -0.12 0.00 -2.04 0.00 0.00 64.05 61.64 3fmg n THR 182 Cb 0.61 -0.69 0.00 0.00 -1.82 0.00 0.00 70.33 68.43 3fmg n THR 182 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 3fmg h LYS 183 N -1.72 0.60 0.29 -2.82 3.64 -1.81 -1.90 116.57 112.84 3fmg h LYS 183 Ca -0.45 -0.44 -0.01 0.00 -1.27 0.00 0.00 60.65 58.47 3fmg h LYS 183 Cb 1.29 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.19 3fmg h LYS 183 CO 0.36 1.06 -0.14 -0.44 -2.27 0.00 0.00 179.45 178.03 3fmg h ASP 184 N 0.43 -0.33 -0.79 4.20 5.19 -1.90 -1.02 116.42 122.19 3fmg h ASP 184 Ca -0.02 -0.15 0.16 0.00 -0.62 0.00 0.00 57.03 56.41 3fmg h ASP 184 Cb 1.25 0.08 -0.05 0.00 0.18 0.00 0.00 39.33 40.79 3fmg h ASP 184 CO 0.13 -0.03 0.53 -0.08 -3.12 0.00 0.00 179.24 176.67 3fmg h GLU 185 N -0.64 0.39 -0.24 3.56 4.57 -1.91 -0.02 114.58 120.28 3fmg h GLU 185 Ca -0.04 -0.02 -0.17 0.00 -1.18 0.00 0.00 59.36 57.95 3fmg h GLU 185 Cb 0.46 -0.09 -0.00 0.00 -0.16 0.00 0.00 28.75 28.95 3fmg h GLU 185 CO 0.07 0.26 -0.52 -0.92 -1.18 0.00 0.00 179.01 176.71 3fmg h TYR 186 N 0.40 0.86 0.00 0.92 3.20 -1.00 -3.29 116.97 118.06 3fmg h TYR 186 Ca 0.40 -0.30 -0.03 0.00 3.14 0.00 0.00 58.73 61.94 3fmg h TYR 186 Cb 0.95 -0.17 -0.00 0.00 1.54 0.00 0.00 36.73 39.05 3fmg h TYR 186 CO -0.00 1.07 -0.22 0.93 -1.64 0.00 0.00 178.16 178.29 3fmg h GLU 187 N 0.54 0.00 -0.82 1.82 5.08 0.31 -3.23 114.58 118.27 3fmg h GLU 187 Ca 0.02 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.35 3fmg h GLU 187 Cb 1.09 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.32 3fmg h GLU 187 CO 0.11 0.15 0.04 2.89 -1.00 0.00 0.00 179.01 181.19 3fmg n ARG 188 N -3.11 2.72 -4.05 2.33 1.85 -0.60 -4.81 116.66 111.00 3fmg n ARG 188 Ca 0.03 -1.51 -0.09 0.00 -1.00 0.00 0.00 57.85 55.28 3fmg n ARG 188 Cb 0.59 -1.83 -0.11 0.00 -1.05 0.00 0.00 32.46 30.06 3fmg n ARG 188 CO 0.00 0.00 0.00 -1.01 -0.01 0.00 0.00 177.63 176.61 3fmg s HIS 189 N -1.82 0.48 -0.06 2.89 3.76 -1.22 -5.08 115.29 114.23 3fmg s HIS 189 Ca 0.26 -0.75 -0.01 0.00 -0.15 0.00 0.00 55.06 54.41 3fmg s HIS 189 Cb 0.20 -0.32 -0.03 0.00 1.11 0.00 0.00 32.58 33.54 3fmg s HIS 189 CO 0.07 -0.24 -0.06 0.09 -0.85 0.00 0.00 174.74 173.75 3fmg n ASN 190 N 0.89 2.35 -4.56 1.40 5.03 -1.26 -4.91 115.26 114.21 3fmg n ASN 190 Ca -0.19 0.01 -0.35 0.00 0.87 0.00 0.00 54.58 54.91 3fmg n ASN 190 Cb 0.58 -0.13 -0.11 0.00 -1.02 0.00 0.00 39.78 39.10 3fmg n ASN 190 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 3fmg s SER 191 N -4.96 5.44 -0.30 6.41 0.15 -1.26 -1.98 113.70 117.20 3fmg s SER 191 Ca -0.08 -0.04 0.02 0.00 0.70 0.00 0.00 55.95 56.54 3fmg s SER 191 Cb 0.03 -1.95 0.07 0.00 -1.71 0.00 0.00 66.02 62.45 3fmg s SER 191 CO 0.13 0.08 -0.03 -0.31 1.20 0.00 0.00 173.24 174.31 3fmg s TYR 192 N 0.91 3.40 -0.06 3.44 1.51 0.04 0.33 117.35 126.92 3fmg s TYR 192 Ca 0.04 -2.38 0.00 0.00 -1.01 0.00 0.00 57.07 53.72 3fmg s TYR 192 Cb -0.14 -2.28 -0.03 0.00 -0.11 0.00 0.00 41.96 39.40 3fmg s TYR 192 CO 0.03 -0.88 -0.04 0.95 -1.11 0.00 0.00 175.55 174.49 3fmg s THR 193 N 1.09 3.95 -0.32 -0.71 -4.23 -0.76 -1.49 115.64 113.18 3fmg s THR 193 Ca -0.03 -0.43 0.01 0.00 -1.18 0.00 0.00 61.69 60.06 3fmg s THR 193 Cb -0.20 -2.65 0.08 0.00 1.34 0.00 0.00 72.50 71.07 3fmg s THR 193 CO -0.05 0.57 0.01 0.00 -0.54 0.00 0.00 174.62 174.61 3fmg s GLU 195 N 1.09 3.37 -0.04 0.00 2.12 -0.29 -2.41 118.70 122.55 3fmg s GLU 195 Ca 0.00 -0.24 -0.01 0.00 0.36 0.00 0.00 54.97 55.08 3fmg s GLU 195 Cb -0.20 -3.10 0.03 0.00 0.26 0.00 0.00 34.13 31.12 3fmg s GLU 195 CO -0.05 0.73 0.06 0.00 -0.54 0.00 0.00 175.26 175.47 3fmg s ALA 196 N -1.11 0.09 -0.22 6.30 0.00 -0.66 -0.32 121.76 125.84 3fmg s ALA 196 Ca 0.19 0.31 -0.12 0.00 0.00 0.00 0.00 51.96 52.34 3fmg s ALA 196 Cb -0.12 -0.44 -0.05 0.00 0.00 0.00 0.00 23.12 22.51 3fmg s ALA 196 CO 0.09 -0.29 0.23 0.99 0.00 0.00 0.00 175.76 176.78 3fmg s THR 197 N 1.58 5.32 0.29 0.00 2.01 0.41 -1.26 115.64 124.00 3fmg s THR 197 Ca -0.03 0.36 0.03 0.00 0.31 0.00 0.00 61.69 62.37 3fmg s THR 197 Cb -0.12 -3.57 -0.04 0.00 0.01 0.00 0.00 72.50 68.78 3fmg s THR 197 CO -0.03 0.34 0.17 -2.28 -0.69 0.00 0.00 174.62 172.12 3fmg s HIS 198 N 0.96 1.56 0.09 4.92 2.46 -1.26 -1.76 115.29 122.25 3fmg s HIS 198 Ca 0.12 -1.41 -0.03 0.00 0.47 0.00 0.00 55.06 54.21 3fmg s HIS 198 Cb -0.13 -0.80 -0.25 0.00 -0.13 0.00 0.00 32.58 31.26 3fmg s HIS 198 CO 0.04 -0.58 1.17 -0.22 -2.47 0.00 0.00 174.74 172.69 3fmg h LYS 199 N 2.26 0.26 0.30 2.88 3.64 -1.93 -3.35 116.57 120.64 3fmg h LYS 199 Ca -0.33 -0.42 -0.01 0.00 -1.27 0.00 0.00 60.65 58.62 3fmg h LYS 199 Cb 1.25 0.15 0.00 0.00 -0.41 0.00 0.00 32.23 33.22 3fmg h LYS 199 CO 0.50 1.19 -0.15 1.79 -2.27 0.00 0.00 179.45 180.51 3fmg h THR 200 N 0.08 0.73 -3.06 1.00 1.35 -1.97 -3.42 112.91 107.63 3fmg h THR 200 Ca -0.12 -0.35 -0.56 0.00 -0.55 0.00 0.00 66.41 64.84 3fmg h THR 200 Cb 1.91 0.92 -0.03 0.00 -1.73 0.00 0.00 68.15 69.22 3fmg h THR 200 CO 0.19 0.07 0.74 -0.55 -0.25 0.00 0.00 175.52 175.73 3fmg s SER 201 N -4.98 7.05 0.38 5.36 0.15 -1.26 -4.92 113.70 115.48 3fmg s SER 201 Ca -0.15 1.73 0.07 0.00 0.70 0.00 0.00 55.95 58.30 3fmg s SER 201 Cb 0.03 -2.55 0.80 0.00 -1.71 0.00 0.00 66.02 62.59 3fmg s SER 201 CO 0.60 -0.62 1.98 0.71 1.20 0.00 0.00 173.24 177.11 3fmg h THR 202 N 5.17 1.01 -3.60 6.45 1.35 -1.85 -3.41 112.91 118.03 3fmg h THR 202 Ca -0.31 -0.23 -0.30 0.00 -0.55 0.00 0.00 66.41 65.02 3fmg h THR 202 Cb 1.14 0.28 -0.16 0.00 -1.73 0.00 0.00 68.15 67.68 3fmg h THR 202 CO 0.91 0.12 -0.72 -0.44 -0.25 0.00 0.00 175.52 175.14 3fmg s SER 203 N -6.28 1.54 -0.36 5.36 0.01 -1.26 -5.07 113.70 107.64 3fmg s SER 203 Ca -0.09 -0.94 -0.41 0.00 1.31 0.00 0.00 55.95 55.82 3fmg s SER 203 Cb 0.19 0.02 -0.16 0.00 0.21 0.00 0.00 66.02 66.28 3fmg s SER 203 CO 0.76 -0.33 1.85 -0.81 0.41 0.00 0.00 173.24 175.12 3fmg n PRO 204 N 0.11 0.80 -2.64 12.44 -0.04 -1.26 -4.88 135.00 139.54 3fmg n PRO 204 Ca -0.13 0.28 -0.43 0.00 -0.04 0.00 0.00 63.50 63.18 3fmg n PRO 204 Cb 0.60 -1.99 -0.02 0.00 -0.04 0.00 0.00 33.50 32.05 3fmg n PRO 204 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 3fmg s ILE 205 N 4.45 4.56 0.27 0.52 2.07 -0.39 -4.81 121.20 127.87 3fmg s ILE 205 Ca 1.04 1.83 0.11 0.00 -1.41 0.00 0.00 60.65 62.23 3fmg s ILE 205 Cb -1.16 -4.36 -0.05 0.00 0.13 0.00 0.00 42.46 37.02 3fmg s ILE 205 CO 0.66 -0.36 -0.13 0.54 -1.91 0.00 0.00 174.94 173.73 3fmg s VAL 206 N 3.50 2.82 -0.02 4.00 0.11 -1.26 -1.66 120.40 127.89 3fmg s VAL 206 Ca 0.45 -2.20 -0.08 0.00 -2.93 0.00 0.00 61.98 57.23 3fmg s VAL 206 Cb -0.13 -2.48 0.01 0.00 -1.53 0.00 0.00 36.38 32.24 3fmg s VAL 206 CO 0.12 -0.37 0.17 -0.75 -3.33 0.00 0.00 175.10 170.94 3fmg s LYS 207 N -3.50 0.42 0.29 1.54 2.47 -1.01 -5.04 119.74 114.91 3fmg s LYS 207 Ca 0.30 -0.18 -0.20 0.00 -1.56 0.00 0.00 55.97 54.33 3fmg s LYS 207 Cb -0.06 0.18 0.04 0.00 -1.46 0.00 0.00 37.83 36.54 3fmg s LYS 207 CO 0.16 -0.09 0.81 0.45 0.16 0.00 0.00 175.35 176.84 3fmg s SER 208 N -0.93 -0.13 -0.12 1.43 0.15 -1.26 -0.68 113.70 112.16 3fmg s SER 208 Ca -0.10 -0.77 -0.27 0.00 0.70 0.00 0.00 55.95 55.51 3fmg s SER 208 Cb -0.06 0.71 0.06 0.00 -1.71 0.00 0.00 66.02 65.03 3fmg s SER 208 CO 0.01 -1.36 0.64 0.72 1.20 0.00 0.00 173.24 174.46 3fmg s PHE 209 N -3.10 -0.64 -0.06 3.44 -0.12 -0.55 -4.99 117.98 111.95 3fmg s PHE 209 Ca 0.14 1.28 0.05 0.00 -0.05 0.00 0.00 56.93 58.35 3fmg s PHE 209 Cb -0.05 0.33 -0.02 0.00 -0.63 0.00 0.00 43.02 42.65 3fmg s PHE 209 CO 0.08 -0.50 -0.21 -0.80 -0.05 0.00 0.00 175.22 173.73 3fmg s ASN 210 N -0.66 3.38 0.00 1.98 0.01 -1.26 -0.78 114.94 117.60 3fmg s ASN 210 Ca -0.07 -0.42 0.00 0.00 -0.71 0.00 0.00 52.86 51.65 3fmg s ASN 210 Cb -0.02 -0.90 0.00 0.00 0.41 0.00 0.00 41.25 40.74 3fmg s ASN 210 CO 0.06 0.26 0.44 0.54 -1.51 0.00 0.00 177.10 176.90