#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fbt s HIS 37 N 0.00 -0.56 0.82 1.57 0.00 -1.26 -5.17 115.29 110.69 2fbt s HIS 37 Ca 0.00 0.52 -0.12 0.00 -3.00 0.00 0.00 55.06 52.46 2fbt s HIS 37 Cb 0.00 0.52 0.08 0.00 -4.00 0.00 0.00 32.58 29.18 2fbt s HIS 37 CO 0.00 -0.77 1.13 -1.54 -1.00 0.00 0.00 174.74 172.55 2fbt s SER 38 N -2.34 4.35 0.26 7.38 1.04 -1.26 -4.92 113.70 118.22 2fbt s SER 38 Ca -0.02 1.07 -0.03 0.00 0.48 0.00 0.00 55.95 57.45 2fbt s SER 38 Cb -0.01 -1.72 0.37 0.00 0.10 0.00 0.00 66.02 64.76 2fbt s SER 38 CO -0.07 -2.03 1.90 0.58 0.98 0.00 0.00 173.24 174.60 2fbt h VAL 39 N -1.14 1.14 -0.00 5.02 2.07 -2.02 -0.49 116.25 120.84 2fbt h VAL 39 Ca -0.48 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 66.62 2fbt h VAL 39 Cb 1.30 -0.19 -0.00 0.00 -1.52 0.00 0.00 31.29 30.87 2fbt h VAL 39 CO 0.62 0.22 0.00 0.15 0.02 0.00 0.00 177.57 178.59 2fbt h PHE 40 N 1.23 0.00 -0.21 1.57 3.04 -2.05 -0.73 116.94 119.79 2fbt h PHE 40 Ca 0.41 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.36 2fbt h PHE 40 Cb 0.06 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.57 2fbt h PHE 40 CO -0.00 0.00 0.00 0.39 -2.02 0.00 0.00 178.31 176.68 2fbt n GLU 41 N -3.53 2.20 -1.24 1.11 1.02 -0.20 -4.96 120.64 115.03 2fbt n GLU 41 Ca -0.03 -1.78 -0.33 0.00 -0.02 0.00 0.00 57.16 55.00 2fbt n GLU 41 Cb 0.08 -1.47 0.11 0.00 -0.02 0.00 0.00 31.44 30.14 2fbt n GLU 41 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2fbt s ASP 42 N -1.69 3.97 -0.20 1.62 -0.00 -0.28 -4.93 116.67 115.15 2fbt s ASP 42 Ca 0.34 2.21 -0.27 0.00 -0.00 0.00 0.00 52.55 54.83 2fbt s ASP 42 Cb 0.21 -2.57 -0.00 0.00 -0.00 0.00 0.00 42.92 40.55 2fbt s ASP 42 CO 0.30 -2.41 0.94 -1.81 -0.00 0.00 0.00 175.17 172.20 2fbt s ASP 43 N -2.43 7.03 0.56 0.27 1.01 -1.26 -5.04 116.67 116.80 2fbt s ASP 43 Ca 0.70 1.28 -0.02 0.00 0.71 0.00 0.00 52.55 55.22 2fbt s ASP 43 Cb -0.25 -2.50 0.02 0.00 1.01 0.00 0.00 42.92 41.20 2fbt s ASP 43 CO 0.50 -0.55 0.81 -0.76 0.21 0.00 0.00 175.17 175.39 2fbt s LEU 44 N 2.73 3.30 0.79 1.23 1.43 -1.26 -5.06 118.68 121.83 2fbt s LEU 44 Ca 0.41 0.34 -0.12 0.00 -1.03 0.00 0.00 54.13 53.74 2fbt s LEU 44 Cb -0.16 -3.17 0.07 0.00 0.03 0.00 0.00 46.19 42.96 2fbt s LEU 44 CO 0.09 -1.06 1.12 -2.84 0.23 0.00 0.00 176.35 173.89 2fbt s PRO 45 N -4.84 2.01 0.15 1.29 0.02 -1.26 -4.54 135.00 127.84 2fbt s PRO 45 Ca 0.54 1.36 -0.22 0.00 0.02 0.00 0.00 61.00 62.70 2fbt s PRO 45 Cb -0.10 -1.86 -0.08 0.00 0.02 0.00 0.00 34.50 32.48 2fbt s PRO 45 CO 0.41 -1.85 0.70 -0.06 -0.33 0.00 0.00 177.00 175.87 2fbt s PHE 46 N -2.66 3.83 -0.01 6.54 0.40 -1.26 -0.87 117.98 123.96 2fbt s PHE 46 Ca 0.65 1.48 -0.30 0.00 -0.60 0.00 0.00 56.93 58.16 2fbt s PHE 46 Cb -0.20 -2.66 -0.03 0.00 0.51 0.00 0.00 43.02 40.64 2fbt s PHE 46 CO 0.53 0.50 1.05 -1.17 0.70 0.00 0.00 175.22 176.84 2fbt s LEU 47 N -1.30 4.34 -0.05 -0.37 2.96 0.27 -4.83 118.68 119.69 2fbt s LEU 47 Ca 0.35 1.73 -0.02 0.00 -0.22 0.00 0.00 54.13 55.96 2fbt s LEU 47 Cb -0.21 -3.57 0.04 0.00 0.50 0.00 0.00 46.19 42.95 2fbt s LEU 47 CO 0.23 -0.37 0.10 -1.61 -1.32 0.00 0.00 176.35 173.38 2fbt s GLU 48 N 1.32 -0.02 0.06 1.98 2.02 -1.26 -4.35 118.70 118.45 2fbt s GLU 48 Ca 0.53 0.42 -0.31 0.00 0.02 0.00 0.00 54.97 55.63 2fbt s GLU 48 Cb -0.23 -0.37 -0.07 0.00 0.10 0.00 0.00 34.13 33.57 2fbt s GLU 48 CO 0.26 -0.29 1.35 0.12 0.02 0.00 0.00 175.26 176.72 2fbt s PHE 49 N 1.98 3.15 -0.48 1.61 2.19 -1.26 -4.91 117.98 120.26 2fbt s PHE 49 Ca 0.01 0.98 0.06 0.00 0.33 0.00 0.00 56.93 58.31 2fbt s PHE 49 Cb -0.12 -3.62 0.16 0.00 -1.31 0.00 0.00 43.02 38.13 2fbt s PHE 49 CO -0.04 -2.15 1.13 0.25 1.83 0.00 0.00 175.22 176.23 2fbt n THR 50 N 4.20 0.99 -0.62 0.12 -2.24 -1.26 -4.96 114.28 110.51 2fbt n THR 50 Ca 0.11 -0.99 0.00 0.00 -2.27 0.00 0.00 64.05 60.90 2fbt n THR 50 Cb 0.44 0.51 0.00 0.00 -2.10 0.00 0.00 70.33 69.17 2fbt n THR 50 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2fbt n GLY 51 N 0.03 0.37 3.67 3.38 0.00 -1.26 -5.02 105.19 106.36 2fbt n GLY 51 Ca 0.06 -1.74 -0.42 0.00 0.00 0.00 0.00 46.02 43.91 2fbt n GLY 51 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2fbt s SER 52 N -1.00 7.07 -0.37 1.61 0.15 0.03 -4.95 113.70 116.23 2fbt s SER 52 Ca 0.00 1.32 -0.09 0.00 0.70 0.00 0.00 55.95 57.88 2fbt s SER 52 Cb 0.00 -2.51 0.04 0.00 -1.71 0.00 0.00 66.02 61.84 2fbt s SER 52 CO 0.00 -0.52 0.19 -0.63 1.20 0.00 0.00 173.24 173.48 2fbt s ILE 53 N 2.56 4.25 -0.41 6.45 1.01 -1.26 -1.02 121.20 132.79 2fbt s ILE 53 Ca 0.42 -1.07 -0.20 0.00 0.00 0.00 0.00 60.65 59.80 2fbt s ILE 53 Cb -0.16 -3.44 0.02 0.00 0.01 0.00 0.00 42.46 38.89 2fbt s ILE 53 CO 0.11 -0.28 0.63 -0.69 0.00 0.00 0.00 174.94 174.71 2fbt s VAL 54 N 1.48 4.85 -0.24 2.92 1.01 -0.24 -4.98 120.40 125.21 2fbt s VAL 54 Ca 0.01 0.27 -0.11 0.00 0.00 0.00 0.00 61.98 62.14 2fbt s VAL 54 Cb -0.20 -4.16 -0.05 0.00 0.00 0.00 0.00 36.38 31.98 2fbt s VAL 54 CO 0.04 -0.49 0.20 -0.47 0.00 0.00 0.00 175.10 174.38 2fbt s TYR 55 N 2.77 3.32 -0.05 5.22 5.04 -1.26 -0.20 117.35 132.18 2fbt s TYR 55 Ca 0.23 0.28 0.03 0.00 -2.44 0.00 0.00 57.07 55.17 2fbt s TYR 55 Cb -0.14 -2.32 0.01 0.00 0.35 0.00 0.00 41.96 39.86 2fbt s TYR 55 CO 0.18 0.04 -0.12 0.45 -1.34 0.00 0.00 175.55 174.75 2fbt s SER 56 N 1.11 1.68 -0.02 4.32 0.15 -0.03 -4.98 113.70 115.93 2fbt s SER 56 Ca 0.09 -0.28 0.03 0.00 0.70 0.00 0.00 55.95 56.50 2fbt s SER 56 Cb -0.14 -0.64 0.05 0.00 -1.71 0.00 0.00 66.02 63.58 2fbt s SER 56 CO 0.05 0.06 0.86 0.00 1.20 0.00 0.00 173.24 175.41 2fbt n TYR 57 N 3.56 0.00 -4.85 3.44 0.18 -1.26 -0.77 117.16 117.47 2fbt n TYR 57 Ca -0.21 -0.28 -0.27 0.00 1.88 0.00 0.00 57.90 59.02 2fbt n TYR 57 Cb 0.52 -0.05 -0.16 0.00 -0.38 0.00 0.00 39.34 39.27 2fbt n TYR 57 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 2fbt s ASP 58 N -0.98 2.22 0.15 9.48 1.01 -1.26 -4.11 116.67 123.17 2fbt s ASP 58 Ca 0.06 -0.37 -0.24 0.00 0.71 0.00 0.00 52.55 52.70 2fbt s ASP 58 Cb 0.05 -0.73 0.01 0.00 1.01 0.00 0.00 42.92 43.26 2fbt s ASP 58 CO 0.01 0.14 1.61 0.00 0.21 0.00 0.00 175.17 177.13 2fbt h ALA 59 N 6.41 -0.25 -0.44 5.23 0.00 -1.92 -1.46 119.26 126.83 2fbt h ALA 59 Ca -0.31 0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.56 2fbt h ALA 59 Cb 1.18 0.60 -0.02 0.00 0.00 0.00 0.00 17.79 19.55 2fbt h ALA 59 CO 0.48 -0.74 -0.11 1.03 0.00 0.00 0.00 179.25 179.90 2fbt h SER 60 N -0.32 0.80 -0.11 0.00 0.87 -1.98 -0.63 113.55 112.19 2fbt h SER 60 Ca 0.13 -0.24 0.04 0.00 -1.23 0.00 0.00 61.79 60.48 2fbt h SER 60 Cb 0.52 -0.22 -0.04 0.00 -0.44 0.00 0.00 62.40 62.22 2fbt h SER 60 CO -0.41 0.93 -0.13 -0.78 -0.53 0.00 0.00 176.83 175.92 2fbt h ASP 61 N 0.73 -0.39 -0.76 6.23 -0.00 -1.95 -1.05 116.42 119.22 2fbt h ASP 61 Ca 0.12 0.07 0.07 0.00 -0.00 0.00 0.00 57.03 57.29 2fbt h ASP 61 Cb 0.60 0.19 -0.06 0.00 -0.00 0.00 0.00 39.33 40.06 2fbt h ASP 61 CO 0.04 -0.17 0.44 0.00 -0.00 0.00 0.00 179.24 179.55 2fbt h SER 63 N 0.80 0.64 -0.21 0.00 0.02 -0.52 0.15 113.55 114.43 2fbt h SER 63 Ca 0.34 -0.16 -0.10 0.00 -0.84 0.00 0.00 61.79 61.03 2fbt h SER 63 Cb 0.22 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 2fbt h SER 63 CO -0.19 0.63 -0.22 -0.26 -1.14 0.00 0.00 176.83 175.65 2fbt h PHE 64 N 0.61 0.75 -0.80 3.45 0.04 -0.64 -1.98 116.94 118.37 2fbt h PHE 64 Ca 0.16 -0.16 -0.01 0.00 2.80 0.00 0.00 57.97 60.75 2fbt h PHE 64 Cb 0.18 -0.18 -0.04 0.00 2.20 0.00 0.00 35.95 38.11 2fbt h PHE 64 CO 0.00 0.83 0.45 -0.07 -0.60 0.00 0.00 178.31 178.92 2fbt h LEU 65 N 0.59 0.99 -1.61 1.54 4.07 -0.45 0.11 115.31 120.55 2fbt h LEU 65 Ca 0.09 -0.09 -0.03 0.00 0.08 0.00 0.00 57.88 57.92 2fbt h LEU 65 Cb 0.69 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 42.17 2fbt h LEU 65 CO 0.05 0.80 -0.08 0.28 -1.08 0.00 0.00 178.44 178.41 2fbt h SER 66 N 1.11 0.14 0.57 -0.43 0.02 -0.13 -0.93 113.55 113.89 2fbt h SER 66 Ca 0.28 -0.02 -0.18 0.00 -0.84 0.00 0.00 61.79 61.03 2fbt h SER 66 Cb 0.02 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 2fbt h SER 66 CO -0.05 0.24 -0.81 -0.33 -1.14 0.00 0.00 176.83 174.75 2fbt h GLU 67 N 0.15 0.17 -0.56 3.45 5.08 -0.48 -2.40 114.58 119.98 2fbt h GLU 67 Ca 0.03 -0.17 -0.02 0.00 -1.00 0.00 0.00 59.36 58.20 2fbt h GLU 67 Cb 0.24 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.51 2fbt h GLU 67 CO 0.01 0.89 0.28 -0.44 -1.00 0.00 0.00 179.01 178.76 2fbt h ASP 68 N 0.10 0.73 -0.53 1.42 3.32 0.24 -1.09 116.42 120.60 2fbt h ASP 68 Ca -0.03 -0.12 0.01 0.00 0.02 0.00 0.00 57.03 56.92 2fbt h ASP 68 Cb 1.41 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 40.74 2fbt h ASP 68 CO 0.12 0.64 0.34 0.40 -1.72 0.00 0.00 179.24 179.02 2fbt h ILE 69 N 0.76 1.10 -0.11 0.35 2.04 -1.14 -2.08 117.51 118.43 2fbt h ILE 69 Ca 0.20 -0.23 -0.03 0.00 1.00 0.00 0.00 64.86 65.79 2fbt h ILE 69 Cb 0.09 0.36 -0.01 0.00 -0.74 0.00 0.00 36.82 36.52 2fbt h ILE 69 CO -0.03 0.12 -0.08 0.28 0.00 0.00 0.00 178.15 178.44 2fbt h SER 70 N 0.68 0.15 1.62 1.72 0.02 -0.94 -1.76 113.55 115.05 2fbt h SER 70 Ca 0.20 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 2fbt h SER 70 Cb -0.03 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.47 2fbt h SER 70 CO -0.07 0.26 0.00 0.24 -1.14 0.00 0.00 176.83 176.13 2fbt h MET 71 N 0.16 0.00 -0.00 3.45 2.86 -0.55 -3.19 114.93 117.65 2fbt h MET 71 Ca 0.04 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.68 2fbt h MET 71 Cb 0.26 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.92 2fbt h MET 71 CO 0.01 0.00 -0.68 -1.13 1.06 0.00 0.00 176.91 176.18 2fbt n SER 72 N -2.78 1.01 -4.61 1.22 3.41 -0.70 -4.95 113.62 106.22 2fbt n SER 72 Ca 0.04 -0.84 -0.26 0.00 -0.26 0.00 0.00 58.87 57.55 2fbt n SER 72 Cb 0.45 0.59 -0.09 0.00 -0.26 0.00 0.00 64.21 64.89 2fbt n SER 72 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2fbt s LEU 73 N -2.86 2.90 0.19 1.04 1.43 -0.99 -5.10 118.68 115.29 2fbt s LEU 73 Ca 0.13 -1.12 0.06 0.00 -1.03 0.00 0.00 54.13 52.17 2fbt s LEU 73 Cb 0.17 -1.18 -0.05 0.00 0.03 0.00 0.00 46.19 45.17 2fbt s LEU 73 CO 0.73 -0.28 -0.11 -0.94 0.23 0.00 0.00 176.35 175.98 2fbt s SER 74 N -3.70 2.22 0.14 2.29 1.04 -1.26 -4.92 113.70 109.51 2fbt s SER 74 Ca 0.35 -1.04 -0.34 0.00 0.48 0.00 0.00 55.95 55.40 2fbt s SER 74 Cb 0.02 -0.08 -0.17 0.00 0.10 0.00 0.00 66.02 65.90 2fbt s SER 74 CO 0.18 -0.27 1.06 0.47 0.98 0.00 0.00 173.24 175.67 2fbt n ASP 75 N -0.32 0.72 0.00 7.02 10.43 -1.26 -1.65 116.55 131.48 2fbt n ASP 75 Ca -0.09 1.14 0.00 0.00 2.57 0.00 0.00 54.79 58.42 2fbt n ASP 75 Cb 0.61 -1.12 0.00 0.00 1.84 0.00 0.00 41.12 42.45 2fbt n ASP 75 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2fbt n GLY 76 N 1.93 2.91 3.74 0.44 0.00 -0.36 -5.05 105.19 108.80 2fbt n GLY 76 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 2fbt n GLY 76 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2fbt s ASP 77 N -1.26 4.81 -0.10 1.61 1.01 -0.66 -4.67 116.67 117.41 2fbt s ASP 77 Ca 0.00 2.51 0.03 0.00 0.71 0.00 0.00 52.55 55.81 2fbt s ASP 77 Cb 0.00 -2.61 -0.01 0.00 1.01 0.00 0.00 42.92 41.31 2fbt s ASP 77 CO 0.00 -1.86 -0.21 -0.69 0.21 0.00 0.00 175.17 172.62 2fbt s VAL 78 N -1.51 2.31 0.12 -1.27 1.01 -1.26 -1.45 120.40 118.35 2fbt s VAL 78 Ca 0.80 -0.94 0.07 0.00 0.00 0.00 0.00 61.98 61.91 2fbt s VAL 78 Cb -0.34 -1.90 -0.04 0.00 0.00 0.00 0.00 36.38 34.10 2fbt s VAL 78 CO 0.37 0.56 -0.08 0.68 0.00 0.00 0.00 175.10 176.63 2fbt s VAL 79 N 0.21 3.43 0.17 2.92 -7.23 -0.01 -4.93 120.40 114.96 2fbt s VAL 79 Ca -0.13 -1.33 -0.30 0.00 -1.81 0.00 0.00 61.98 58.41 2fbt s VAL 79 Cb -0.16 -2.64 -0.07 0.00 0.56 0.00 0.00 36.38 34.07 2fbt s VAL 79 CO 0.07 0.05 1.00 -0.83 -0.31 0.00 0.00 175.10 175.08 2fbt s GLY 80 N -2.40 3.00 0.06 2.32 0.00 0.14 -0.99 107.32 109.45 2fbt s GLY 80 Ca 0.23 0.67 0.07 0.00 0.00 0.00 0.00 44.72 45.69 2fbt s GLY 80 CO 0.15 1.44 -0.21 -0.12 0.00 0.00 0.00 173.10 174.37 2fbt s PHE 81 N -0.44 1.79 0.01 1.90 5.36 0.50 -1.21 117.98 125.89 2fbt s PHE 81 Ca 0.46 -0.39 -0.29 0.00 -0.96 0.00 0.00 56.93 55.75 2fbt s PHE 81 Cb -0.26 -1.04 0.10 0.00 -0.34 0.00 0.00 43.02 41.48 2fbt s PHE 81 CO 0.32 0.13 1.00 0.34 -1.46 0.00 0.00 175.22 175.55 2fbt s ASP 82 N -1.40 -0.24 0.19 6.13 3.68 -1.02 -4.54 116.67 119.46 2fbt s ASP 82 Ca 0.07 -0.13 -0.11 0.00 2.13 0.00 0.00 52.55 54.51 2fbt s ASP 82 Cb -0.09 0.35 -0.00 0.00 -1.45 0.00 0.00 42.92 41.72 2fbt s ASP 82 CO 0.03 -0.60 0.36 0.00 0.13 0.00 0.00 175.17 175.09 2fbt s MET 83 N -2.98 1.30 0.06 4.34 0.23 -1.26 -0.16 119.30 120.83 2fbt s MET 83 Ca 0.09 -1.18 0.01 0.00 -1.03 0.00 0.00 55.69 53.58 2fbt s MET 83 Cb -0.00 0.42 -0.03 0.00 -1.53 0.00 0.00 34.83 33.68 2fbt s MET 83 CO -0.05 -0.51 -0.05 -1.21 -2.03 0.00 0.00 175.02 171.18 2fbt s GLU 84 N -3.98 0.63 0.03 3.16 0.41 -0.42 -4.99 118.70 113.54 2fbt s GLU 84 Ca 0.19 -1.08 -0.09 0.00 -0.41 0.00 0.00 54.97 53.58 2fbt s GLU 84 Cb 0.02 -0.05 0.00 0.00 -1.78 0.00 0.00 34.13 32.32 2fbt s GLU 84 CO 0.03 -0.04 0.19 1.67 -0.49 0.00 0.00 175.26 176.62 2fbt s TRP 85 N -2.94 0.04 0.92 1.61 -2.14 -1.26 -0.42 118.94 114.75 2fbt s TRP 85 Ca 0.02 -0.22 -0.11 0.00 2.66 0.00 0.00 56.10 58.45 2fbt s TRP 85 Cb 0.01 -0.03 0.15 0.00 -3.10 0.00 0.00 33.47 30.49 2fbt s TRP 85 CO -0.05 -0.39 1.10 -1.25 -2.66 0.00 0.00 176.95 173.70 2fbt s PRO 86 N -2.24 1.03 0.02 3.25 0.04 -1.26 -4.51 135.00 131.33 2fbt s PRO 86 Ca -0.08 1.18 -0.23 0.00 0.04 0.00 0.00 61.00 61.92 2fbt s PRO 86 Cb -0.03 -1.75 -0.16 0.00 0.04 0.00 0.00 34.50 32.60 2fbt s PRO 86 CO -0.02 -2.50 1.38 -1.35 0.04 0.00 0.00 177.00 174.54 2fbt h PRO 87 N -1.76 0.17 -6.88 0.56 0.11 -1.79 -3.33 132.00 119.09 2fbt h PRO 87 Ca -0.48 -0.07 -0.55 0.00 0.11 0.00 0.00 66.00 65.01 2fbt h PRO 87 Cb 1.27 -0.01 0.11 0.00 0.11 0.00 0.00 31.00 32.49 2fbt h PRO 87 CO 0.48 0.53 0.65 1.28 -0.21 0.00 0.00 178.00 180.73 2fbt n LEU 88 N -4.76 4.41 -4.85 2.35 4.77 -1.26 -4.66 117.00 113.00 2fbt n LEU 88 Ca -0.07 1.19 -0.32 0.00 -0.03 0.00 0.00 56.01 56.78 2fbt n LEU 88 Cb 0.26 -1.56 -0.05 0.00 -2.33 0.00 0.00 43.42 39.73 2fbt n LEU 88 CO 0.36 -0.19 0.52 -0.31 -1.33 0.00 0.00 177.39 176.44 2fbt s TYR 89 N -1.14 3.39 -0.14 -1.77 1.51 -1.26 -3.19 117.35 114.75 2fbt s TYR 89 Ca 0.56 1.33 -0.00 0.00 -1.01 0.00 0.00 57.07 57.95 2fbt s TYR 89 Cb -0.50 -2.64 0.03 0.00 -0.11 0.00 0.00 41.96 38.74 2fbt s TYR 89 CO 0.61 -0.07 -0.08 1.21 -1.11 0.00 0.00 175.55 176.12 2fbt s ASN 90 N -2.53 2.50 -1.47 2.29 2.47 0.08 -4.85 114.94 113.43 2fbt s ASN 90 Ca 0.56 -0.46 -0.04 0.00 0.42 0.00 0.00 52.86 53.34 2fbt s ASN 90 Cb -0.10 -0.93 0.00 0.00 -1.45 0.00 0.00 41.25 38.78 2fbt s ASN 90 CO 0.21 -0.13 0.20 0.54 -3.72 0.00 0.00 177.10 174.19 2fbt n ARG 91 N 4.89 -1.49 -0.93 0.43 1.74 -1.26 -1.23 116.66 118.82 2fbt n ARG 91 Ca -0.13 0.18 0.00 0.00 -0.77 0.00 0.00 57.85 57.13 2fbt n ARG 91 Cb 0.49 -3.73 0.00 0.00 -1.02 0.00 0.00 32.46 28.20 2fbt n ARG 91 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2fbt n GLY 92 N -2.36 0.72 3.32 -0.13 0.00 -1.26 -5.03 105.19 100.45 2fbt n GLY 92 Ca -0.30 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.56 2fbt n GLY 92 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2fbt s LYS 93 N -0.07 1.42 0.77 1.61 -2.85 -0.36 -5.14 119.74 115.12 2fbt s LYS 93 Ca 0.00 -1.77 -0.14 0.00 -1.00 0.00 0.00 55.97 53.05 2fbt s LYS 93 Cb 0.00 -0.24 0.06 0.00 -2.06 0.00 0.00 37.83 35.59 2fbt s LYS 93 CO 0.00 -0.31 1.23 -0.51 0.10 0.00 0.00 175.35 175.86 2fbt s LEU 94 N -3.32 3.24 0.65 2.77 1.43 -1.26 -0.74 118.68 121.46 2fbt s LEU 94 Ca 0.38 2.43 -0.17 0.00 -1.03 0.00 0.00 54.13 55.74 2fbt s LEU 94 Cb 0.08 -4.60 -0.03 0.00 0.03 0.00 0.00 46.19 41.67 2fbt s LEU 94 CO 0.14 -2.52 0.97 0.61 0.23 0.00 0.00 176.35 175.77 2fbt n GLY 95 N 0.60 -0.36 3.76 -3.19 0.00 -1.19 -4.44 105.19 100.37 2fbt n GLY 95 Ca 0.14 -0.22 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 2fbt n GLY 95 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2fbt s LYS 96 N -3.01 4.27 0.07 1.61 2.20 -1.26 -4.61 119.74 119.01 2fbt s LYS 96 Ca 0.76 2.33 -0.37 0.00 -0.36 0.00 0.00 55.97 58.33 2fbt s LYS 96 Cb -0.38 -3.05 -0.17 0.00 -1.51 0.00 0.00 37.83 32.71 2fbt s LYS 96 CO 0.48 -0.34 1.36 0.28 -0.36 0.00 0.00 175.35 176.76 2fbt n VAL 97 N 1.16 0.01 -0.01 4.02 0.31 -1.26 -4.24 118.33 118.32 2fbt n VAL 97 Ca 0.02 -0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.36 2fbt n VAL 97 Cb 0.41 -0.84 -0.03 0.00 -0.91 0.00 0.00 33.84 32.46 2fbt n VAL 97 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2fbt n ALA 98 N 2.64 2.11 -2.89 3.52 0.00 0.44 -4.61 120.51 121.73 2fbt n ALA 98 Ca 0.19 -0.14 -0.11 0.00 0.00 0.00 0.00 53.44 53.37 2fbt n ALA 98 Cb 0.19 -0.09 -0.13 0.00 0.00 0.00 0.00 19.45 19.42 2fbt n ALA 98 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2fbt s LEU 99 N -3.51 2.06 -0.05 0.00 2.96 -0.96 -2.11 118.68 117.07 2fbt s LEU 99 Ca -0.02 -0.13 0.03 0.00 -0.22 0.00 0.00 54.13 53.79 2fbt s LEU 99 Cb 0.02 0.02 0.01 0.00 0.50 0.00 0.00 46.19 46.74 2fbt s LEU 99 CO 0.18 -0.07 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.38 2fbt s ILE 100 N -0.38 1.13 -0.06 6.68 1.09 -0.63 -1.30 121.20 127.73 2fbt s ILE 100 Ca -0.04 -0.50 0.06 0.00 -1.10 0.00 0.00 60.65 59.06 2fbt s ILE 100 Cb -0.03 -1.02 -0.01 0.00 -1.06 0.00 0.00 42.46 40.34 2fbt s ILE 100 CO -0.00 0.35 -0.23 -1.10 -0.10 0.00 0.00 174.94 173.86 2fbt s GLN 101 N 0.47 2.56 -0.17 2.79 1.11 0.77 -0.82 119.66 126.36 2fbt s GLN 101 Ca -0.11 -0.86 -0.02 0.00 0.01 0.00 0.00 55.36 54.38 2fbt s GLN 101 Cb -0.14 -2.21 0.05 0.00 -1.01 0.00 0.00 33.01 29.70 2fbt s GLN 101 CO 0.03 0.42 0.00 -0.51 0.01 0.00 0.00 175.29 175.25 2fbt s LEU 102 N -0.26 1.31 -0.39 2.90 1.43 -0.45 -2.45 118.68 120.78 2fbt s LEU 102 Ca -0.00 -0.70 -0.16 0.00 -1.03 0.00 0.00 54.13 52.23 2fbt s LEU 102 Cb -0.13 -0.69 0.01 0.00 0.03 0.00 0.00 46.19 45.41 2fbt s LEU 102 CO 0.03 -0.26 0.40 0.00 0.23 0.00 0.00 176.35 176.75 2fbt n VAL 104 N 5.34 0.00 -3.83 0.00 0.24 -0.92 -0.69 118.33 118.48 2fbt n VAL 104 Ca -0.08 -0.00 -0.07 0.00 -2.04 0.00 0.00 64.34 62.15 2fbt n VAL 104 Cb 0.48 0.84 0.00 0.00 -1.47 0.00 0.00 33.84 33.69 2fbt n VAL 104 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2fbt s SER 105 N -3.00 -0.13 0.19 -1.34 1.04 -1.21 -4.91 113.70 104.34 2fbt s SER 105 Ca 0.09 -0.78 0.20 0.00 0.48 0.00 0.00 55.95 55.94 2fbt s SER 105 Cb 0.16 0.71 0.87 0.00 0.10 0.00 0.00 66.02 67.87 2fbt s SER 105 CO 0.83 -1.37 1.62 -1.84 0.98 0.00 0.00 173.24 173.47 2fbt n GLU 106 N -0.51 0.13 -0.01 4.02 0.28 -1.26 -3.09 120.64 120.20 2fbt n GLU 106 Ca -0.06 0.39 0.01 0.00 -0.16 0.00 0.00 57.16 57.34 2fbt n GLU 106 Cb 0.60 -1.77 0.01 0.00 1.43 0.00 0.00 31.44 31.71 2fbt n GLU 106 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 2fbt n SER 107 N -2.03 1.94 -3.69 -1.84 3.41 -1.26 -4.73 113.62 105.42 2fbt n SER 107 Ca 0.02 -2.04 -0.10 0.00 -0.26 0.00 0.00 58.87 56.49 2fbt n SER 107 Cb 0.19 -0.03 -0.11 0.00 -0.26 0.00 0.00 64.21 64.00 2fbt n SER 107 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2fbt s LYS 108 N -1.10 0.38 -0.02 4.33 2.20 -1.18 -0.79 119.74 123.56 2fbt s LYS 108 Ca 0.02 0.80 0.02 0.00 -0.36 0.00 0.00 55.97 56.46 2fbt s LYS 108 Cb 0.02 -0.00 0.00 0.00 -1.51 0.00 0.00 37.83 36.34 2fbt s LYS 108 CO 0.00 -0.17 -0.08 0.00 -0.36 0.00 0.00 175.35 174.75 2fbt s TYR 110 N 0.09 3.21 -0.32 0.00 1.51 0.79 -1.08 117.35 121.55 2fbt s TYR 110 Ca -0.01 0.09 -0.03 0.00 -1.01 0.00 0.00 57.07 56.11 2fbt s TYR 110 Cb -0.06 -1.95 0.06 0.00 -0.11 0.00 0.00 41.96 39.89 2fbt s TYR 110 CO 0.00 0.28 0.04 -0.51 -1.11 0.00 0.00 175.55 174.25 2fbt s LEU 111 N -0.18 4.16 -0.50 -1.29 1.43 0.72 -1.34 118.68 121.67 2fbt s LEU 111 Ca 0.06 -1.36 -0.14 0.00 -1.03 0.00 0.00 54.13 51.66 2fbt s LEU 111 Cb -0.12 -1.75 0.11 0.00 0.03 0.00 0.00 46.19 44.46 2fbt s LEU 111 CO 0.02 -0.31 0.43 -0.36 0.23 0.00 0.00 176.35 176.36 2fbt s PHE 112 N 1.26 3.29 -1.42 0.29 2.99 -0.00 -0.85 117.98 123.54 2fbt s PHE 112 Ca -0.03 -1.34 -0.14 0.00 0.00 0.00 0.00 56.93 55.42 2fbt s PHE 112 Cb -0.20 -3.55 0.06 0.00 0.00 0.00 0.00 43.02 39.32 2fbt s PHE 112 CO -0.01 -0.96 2.13 1.58 -0.00 0.00 0.00 175.22 177.96 2fbt n HIS 113 N 5.15 3.64 0.30 0.36 -0.00 0.05 -1.61 115.22 123.12 2fbt n HIS 113 Ca -0.12 -2.95 0.16 0.00 0.46 0.00 0.00 57.72 55.27 2fbt n HIS 113 Cb 0.41 -2.51 0.97 0.00 -0.12 0.00 0.00 29.99 28.74 2fbt n HIS 113 CO 0.00 0.00 0.00 -0.39 0.46 0.00 0.00 176.34 176.41 2fbt h VAL 114 N 4.18 0.44 0.00 3.57 -1.51 -1.72 -1.57 116.25 119.63 2fbt h VAL 114 Ca 0.54 -0.01 0.00 0.00 -1.23 0.00 0.00 66.70 66.00 2fbt h VAL 114 Cb 0.67 1.01 0.00 0.00 -2.13 0.00 0.00 31.29 30.84 2fbt h VAL 114 CO 1.80 0.00 0.00 0.77 -1.23 0.00 0.00 177.57 178.92 2fbt h SER 115 N 0.00 0.00 -0.02 4.19 4.64 -1.68 -1.51 113.55 119.18 2fbt h SER 115 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2fbt h SER 115 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 2fbt h SER 115 CO 0.00 0.00 -0.32 -1.20 -0.87 0.00 0.00 176.83 174.44 2fbt n SER 116 N -2.36 2.34 -4.77 4.97 7.64 -0.59 -4.94 113.62 115.91 2fbt n SER 116 Ca 0.01 -1.67 -0.37 0.00 1.01 0.00 0.00 58.87 57.85 2fbt n SER 116 Cb 0.18 0.32 -0.07 0.00 -1.01 0.00 0.00 64.21 63.63 2fbt n SER 116 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2fbt s MET 117 N -2.32 4.07 0.44 1.43 1.00 -0.57 -4.82 119.30 118.53 2fbt s MET 117 Ca 0.22 0.19 0.12 0.00 0.00 0.00 0.00 55.69 56.21 2fbt s MET 117 Cb 0.19 -3.34 1.01 0.00 0.00 0.00 0.00 34.83 32.68 2fbt s MET 117 CO 0.48 0.42 2.03 0.66 0.00 0.00 0.00 175.02 178.61 2fbt h SER 118 N 5.95 0.35 -5.14 3.03 4.64 -1.90 -3.43 113.55 117.05 2fbt h SER 118 Ca -0.46 -0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 60.73 2fbt h SER 118 Cb 1.19 -0.08 -0.17 0.00 -0.31 0.00 0.00 62.40 63.03 2fbt h SER 118 CO 0.70 0.23 -0.63 0.54 -0.87 0.00 0.00 176.83 176.80 2fbt s VAL 119 N -5.38 0.17 0.00 0.95 0.11 -1.26 -5.11 120.40 109.88 2fbt s VAL 119 Ca -0.07 -1.39 -0.30 0.00 -2.93 0.00 0.00 61.98 57.28 2fbt s VAL 119 Cb 0.19 -1.07 -0.05 0.00 -1.53 0.00 0.00 36.38 33.91 2fbt s VAL 119 CO 0.73 -0.77 1.32 0.12 -3.33 0.00 0.00 175.10 173.18 2fbt s PHE 120 N -3.04 3.04 -0.09 1.54 2.19 -1.26 -4.75 117.98 115.61 2fbt s PHE 120 Ca -0.01 0.99 -0.33 0.00 0.33 0.00 0.00 56.93 57.91 2fbt s PHE 120 Cb 0.02 -3.57 -0.11 0.00 -1.31 0.00 0.00 43.02 38.04 2fbt s PHE 120 CO -0.07 -2.01 1.94 -0.35 1.83 0.00 0.00 175.22 176.57 2fbt n PRO 121 N 5.04 2.24 -0.32 10.12 -0.04 -1.26 -4.89 135.00 145.89 2fbt n PRO 121 Ca 0.12 0.80 0.00 0.00 -0.04 0.00 0.00 63.50 64.39 2fbt n PRO 121 Cb 0.44 -2.75 0.14 0.00 -0.04 0.00 0.00 33.50 31.29 2fbt n PRO 121 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 2fbt h GLN 122 N 10.08 1.00 -0.20 0.54 5.75 -1.91 -1.45 115.11 128.93 2fbt h GLN 122 Ca -0.47 -0.06 -0.05 0.00 -0.15 0.00 0.00 58.65 57.92 2fbt h GLN 122 Cb 1.27 -0.23 -0.01 0.00 1.07 0.00 0.00 27.48 29.58 2fbt h GLN 122 CO 0.95 0.66 -0.10 0.78 -2.65 0.00 0.00 178.83 178.47 2fbt h GLY 123 N 1.03 0.35 1.05 2.39 0.00 -1.90 -1.17 103.07 104.82 2fbt h GLY 123 Ca 0.38 -0.21 -0.19 0.00 0.00 0.00 0.00 47.33 47.30 2fbt h GLY 123 CO -0.16 0.20 -0.68 -2.00 0.00 0.00 0.00 176.54 173.90 2fbt h LEU 124 N 0.31 0.82 -0.02 3.11 6.46 -1.62 -2.23 115.31 122.13 2fbt h LEU 124 Ca 0.06 -0.64 0.02 0.00 -0.12 0.00 0.00 57.88 57.21 2fbt h LEU 124 Cb 0.38 -0.24 -0.03 0.00 -0.73 0.00 0.00 40.66 40.04 2fbt h LEU 124 CO 0.02 1.33 -0.13 0.50 -0.62 0.00 0.00 178.44 179.54 2fbt h LYS 125 N 0.37 -0.20 -0.80 1.25 3.64 -0.92 0.54 116.57 120.45 2fbt h LYS 125 Ca -0.05 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.37 2fbt h LYS 125 Cb 1.32 0.04 -0.04 0.00 -0.41 0.00 0.00 32.23 33.14 2fbt h LYS 125 CO 0.14 -0.13 0.53 0.52 -2.27 0.00 0.00 179.45 178.24 2fbt h MET 126 N -0.20 0.97 -0.31 1.90 2.86 -1.24 -0.05 114.93 118.85 2fbt h MET 126 Ca 0.05 -0.06 -0.06 0.00 -2.06 0.00 0.00 59.70 57.57 2fbt h MET 126 Cb 0.27 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 31.70 2fbt h MET 126 CO -0.14 0.64 -0.06 1.25 1.06 0.00 0.00 176.91 179.67 2fbt h LEU 127 N 1.00 0.59 -1.07 1.22 5.85 -0.74 -1.59 115.31 120.57 2fbt h LEU 127 Ca 0.31 -0.35 -0.09 0.00 0.84 0.00 0.00 57.88 58.59 2fbt h LEU 127 Cb 0.01 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.87 2fbt h LEU 127 CO -0.09 0.80 -0.36 -0.07 -0.34 0.00 0.00 178.44 178.39 2fbt h LEU 128 N 0.37 0.20 -1.27 2.25 3.38 -0.36 -2.68 115.31 117.20 2fbt h LEU 128 Ca 0.08 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2fbt h LEU 128 Cb 0.54 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2fbt h LEU 128 CO 0.03 0.55 0.00 -0.62 0.09 0.00 0.00 178.44 178.49 2fbt n GLU 129 N -4.08 1.82 -3.13 1.13 1.02 -0.08 -1.05 120.64 116.26 2fbt n GLU 129 Ca -0.01 -1.25 -0.42 0.00 -0.02 0.00 0.00 57.16 55.46 2fbt n GLU 129 Cb 0.43 -1.37 -0.07 0.00 -0.02 0.00 0.00 31.44 30.42 2fbt n GLU 129 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2fbt s ASN 130 N -1.37 6.37 0.58 1.62 3.04 -0.61 -4.65 114.94 119.93 2fbt s ASN 130 Ca 0.30 -0.05 0.39 0.00 0.04 0.00 0.00 52.86 53.54 2fbt s ASN 130 Cb 0.16 -2.31 2.08 0.00 -1.54 0.00 0.00 41.25 39.63 2fbt s ASN 130 CO 0.23 -0.64 2.19 0.11 -3.04 0.00 0.00 177.10 175.95 2fbt h LYS 131 N 8.60 0.00 0.00 0.43 1.57 -1.88 -2.05 116.57 123.25 2fbt h LYS 131 Ca -0.26 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.47 2fbt h LYS 131 Cb 1.11 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.41 2fbt h LYS 131 CO 0.84 0.00 -0.21 0.00 -0.57 0.00 0.00 179.45 179.52 2fbt h ALA 132 N 2.01 1.44 -3.13 3.86 0.00 -1.93 -3.41 119.26 118.10 2fbt h ALA 132 Ca 0.00 -0.19 -0.66 0.00 0.00 0.00 0.00 54.91 54.07 2fbt h ALA 132 Cb 0.05 -0.03 -0.27 0.00 0.00 0.00 0.00 17.79 17.53 2fbt h ALA 132 CO 0.00 0.26 -0.73 0.08 0.00 0.00 0.00 179.25 178.86 2fbt s VAL 133 N -4.33 3.29 0.06 0.00 1.01 -0.77 -1.22 120.40 118.45 2fbt s VAL 133 Ca -0.03 -0.54 -0.20 0.00 0.00 0.00 0.00 61.98 61.21 2fbt s VAL 133 Cb 0.14 -2.46 -0.06 0.00 0.00 0.00 0.00 36.38 34.00 2fbt s VAL 133 CO 0.66 0.47 0.59 -0.75 0.00 0.00 0.00 175.10 176.07 2fbt s LYS 134 N 1.00 4.25 -0.15 2.72 2.20 -0.53 -4.73 119.74 124.50 2fbt s LYS 134 Ca -0.00 0.77 -0.00 0.00 -0.36 0.00 0.00 55.97 56.37 2fbt s LYS 134 Cb -0.15 -3.26 -0.01 0.00 -1.51 0.00 0.00 37.83 32.90 2fbt s LYS 134 CO -0.00 0.57 -0.14 0.15 -0.36 0.00 0.00 175.35 175.57 2fbt s LYS 135 N -0.90 3.28 0.00 4.03 3.01 -0.45 -0.83 119.74 127.87 2fbt s LYS 135 Ca 0.30 -0.72 0.04 0.00 -1.01 0.00 0.00 55.97 54.58 2fbt s LYS 135 Cb -0.19 -2.65 -0.03 0.00 -1.01 0.00 0.00 37.83 33.94 2fbt s LYS 135 CO 0.19 0.06 -0.11 0.00 0.51 0.00 0.00 175.35 176.00 2fbt s ALA 136 N 0.72 2.84 -0.07 5.17 0.00 -0.16 -0.53 121.76 129.73 2fbt s ALA 136 Ca -0.06 -1.05 -0.24 0.00 0.00 0.00 0.00 51.96 50.61 2fbt s ALA 136 Cb -0.15 -1.00 0.08 0.00 0.00 0.00 0.00 23.12 22.04 2fbt s ALA 136 CO 0.01 0.59 1.05 0.41 0.00 0.00 0.00 175.76 177.83 2fbt n GLY 137 N 1.72 0.16 3.36 0.00 0.00 -1.11 -0.37 105.19 108.95 2fbt n GLY 137 Ca -0.16 -0.96 -0.33 0.00 0.00 0.00 0.00 46.02 44.57 2fbt n GLY 137 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fbt s VAL 138 N -2.00 2.90 -0.12 1.61 1.01 -1.26 -0.88 120.40 121.65 2fbt s VAL 138 Ca 0.25 -0.72 0.00 0.00 0.00 0.00 0.00 61.98 61.51 2fbt s VAL 138 Cb -0.00 -2.19 0.00 0.00 0.00 0.00 0.00 36.38 34.19 2fbt s VAL 138 CO -0.02 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.23 2fbt n GLY 139 N 3.36 0.49 0.34 4.51 0.00 -1.26 -4.92 105.19 107.72 2fbt n GLY 139 Ca -0.18 -0.73 0.07 0.00 0.00 0.00 0.00 46.02 45.18 2fbt n GLY 139 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2fbt h ILE 140 N 0.00 1.02 -0.81 -0.61 -0.00 -1.92 -1.27 117.51 113.92 2fbt h ILE 140 Ca -0.02 -0.22 -0.03 0.00 -0.00 0.00 0.00 64.86 64.58 2fbt h ILE 140 Cb 0.10 0.32 -0.04 0.00 -0.00 0.00 0.00 36.82 37.20 2fbt h ILE 140 CO 0.03 0.12 0.38 -0.08 -0.00 0.00 0.00 178.15 178.60 2fbt h GLU 141 N 0.65 1.17 -0.24 2.19 4.81 -1.94 0.10 114.58 121.32 2fbt h GLU 141 Ca 0.27 -0.18 -0.08 0.00 -0.13 0.00 0.00 59.36 59.24 2fbt h GLU 141 Cb 0.23 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 2fbt h GLU 141 CO -0.08 0.91 -0.19 0.78 -0.73 0.00 0.00 179.01 179.70 2fbt h GLY 142 N 1.18 0.45 1.05 1.92 0.00 -1.65 -2.44 103.07 103.58 2fbt h GLY 142 Ca 0.28 -0.33 -0.08 0.00 0.00 0.00 0.00 47.33 47.20 2fbt h GLY 142 CO -0.03 0.30 0.05 -0.55 0.00 0.00 0.00 176.54 176.31 2fbt h ASP 143 N 0.38 0.98 -0.30 0.19 3.32 -0.60 -1.89 116.42 118.50 2fbt h ASP 143 Ca 0.07 -0.28 0.05 0.00 0.02 0.00 0.00 57.03 56.88 2fbt h ASP 143 Cb 0.55 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 39.79 2fbt h ASP 143 CO 0.04 1.02 0.03 -0.61 -1.72 0.00 0.00 179.24 178.00 2fbt h GLN 144 N 0.91 0.13 0.23 3.56 4.15 -0.60 0.11 115.11 123.60 2fbt h GLN 144 Ca 0.17 -0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.59 2fbt h GLN 144 Cb 0.49 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.14 2fbt h GLN 144 CO 0.02 0.08 -0.20 -1.49 -1.93 0.00 0.00 178.83 175.32 2fbt h TRP 145 N 0.13 -0.51 -0.57 3.99 6.55 -1.19 -1.15 115.95 123.19 2fbt h TRP 145 Ca 0.14 0.00 -0.02 0.00 0.95 0.00 0.00 58.89 59.96 2fbt h TRP 145 Cb 0.17 0.19 -0.03 0.00 -0.86 0.00 0.00 29.16 28.63 2fbt h TRP 145 CO -0.19 -0.30 0.27 -0.22 -1.05 0.00 0.00 178.44 176.95 2fbt h LYS 146 N -0.45 0.81 -0.61 0.49 3.64 -1.14 -0.80 116.57 118.51 2fbt h LYS 146 Ca -0.01 -0.10 -0.07 0.00 -1.27 0.00 0.00 60.65 59.20 2fbt h LYS 146 Cb 0.40 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 32.04 2fbt h LYS 146 CO -0.02 0.63 0.13 1.25 -2.27 0.00 0.00 179.45 179.16 2fbt h LEU 147 N 0.81 0.94 -0.38 5.20 5.85 -0.53 -0.04 115.31 127.17 2fbt h LEU 147 Ca 0.20 -0.25 -0.07 0.00 0.84 0.00 0.00 57.88 58.61 2fbt h LEU 147 Cb 0.09 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.86 2fbt h LEU 147 CO -0.03 0.95 -0.03 0.25 -0.34 0.00 0.00 178.44 179.24 2fbt h LEU 148 N 0.90 0.68 -0.37 2.25 5.85 -0.58 -1.13 115.31 122.91 2fbt h LEU 148 Ca 0.19 -0.33 -0.03 0.00 0.84 0.00 0.00 57.88 58.55 2fbt h LEU 148 Cb 0.39 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 2fbt h LEU 148 CO 0.01 0.85 0.10 0.03 -0.34 0.00 0.00 178.44 179.09 2fbt h ARG 149 N 0.50 0.59 0.05 1.25 2.47 -0.96 0.90 114.38 119.18 2fbt h ARG 149 Ca 0.10 -0.14 -0.24 0.00 -1.26 0.00 0.00 59.98 58.44 2fbt h ARG 149 Cb 0.52 -0.08 0.00 0.00 -1.65 0.00 0.00 29.97 28.76 2fbt h ARG 149 CO 0.03 0.62 -1.06 -0.44 0.56 0.00 0.00 179.97 179.67 2fbt h ASP 150 N 0.46 0.49 0.00 7.04 3.32 -0.99 -3.40 116.42 123.34 2fbt h ASP 150 Ca 0.12 -0.44 0.00 0.00 0.02 0.00 0.00 57.03 56.73 2fbt h ASP 150 Cb 0.28 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.68 2fbt h ASP 150 CO -0.00 1.27 0.00 0.49 -1.72 0.00 0.00 179.24 179.28 2fbt n PHE 151 N -3.66 0.00 -3.39 4.55 3.01 -0.43 -5.01 117.46 112.52 2fbt n PHE 151 Ca -0.07 0.00 -0.21 0.00 1.01 0.00 0.00 57.45 58.17 2fbt n PHE 151 Cb 0.91 0.00 0.06 0.00 -0.01 0.00 0.00 39.48 40.44 2fbt n PHE 151 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 2fbt n ASP 152 N -0.03 -5.94 -4.50 4.37 2.03 0.31 -5.00 116.55 107.79 2fbt n ASP 152 Ca 0.00 -0.44 -0.33 0.00 0.52 0.00 0.00 54.79 54.53 2fbt n ASP 152 Cb 0.10 -4.59 -0.12 0.00 -0.72 0.00 0.00 41.12 35.78 2fbt n ASP 152 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2fbt s ILE 153 N -3.26 3.48 -0.56 5.18 1.01 -1.23 -4.98 121.20 120.84 2fbt s ILE 153 Ca 0.48 -0.54 -0.14 0.00 0.00 0.00 0.00 60.65 60.45 2fbt s ILE 153 Cb -0.21 -2.44 0.14 0.00 0.01 0.00 0.00 42.46 39.95 2fbt s ILE 153 CO 0.60 0.56 0.50 -0.54 0.00 0.00 0.00 174.94 176.06 2fbt s LYS 154 N -0.32 2.96 0.07 2.79 1.02 -1.26 -3.24 119.74 121.76 2fbt s LYS 154 Ca 0.04 -1.81 -0.30 0.00 0.02 0.00 0.00 55.97 53.92 2fbt s LYS 154 Cb -0.13 -4.24 -0.09 0.00 -0.52 0.00 0.00 37.83 32.85 2fbt s LYS 154 CO 0.02 -1.30 1.89 -1.17 -0.92 0.00 0.00 175.35 173.87 2fbt s LEU 155 N 1.39 4.41 0.00 3.17 2.96 -1.26 -4.09 118.68 125.26 2fbt s LEU 155 Ca 0.05 2.69 0.05 0.00 -0.22 0.00 0.00 54.13 56.71 2fbt s LEU 155 Cb -0.27 -3.55 -0.03 0.00 0.50 0.00 0.00 46.19 42.84 2fbt s LEU 155 CO 0.01 -1.02 -0.15 -0.75 -1.32 0.00 0.00 176.35 173.11 2fbt s LYS 156 N 3.64 2.30 -1.00 1.98 2.47 -0.22 -4.77 119.74 124.14 2fbt s LYS 156 Ca 0.84 -0.84 -0.05 0.00 -1.56 0.00 0.00 55.97 54.36 2fbt s LYS 156 Cb -0.44 -2.30 -0.06 0.00 -1.46 0.00 0.00 37.83 33.57 2fbt s LYS 156 CO 0.39 0.58 0.88 -1.71 0.16 0.00 0.00 175.35 175.65 2fbt n ASN 157 N 1.86 -6.61 -4.78 1.43 4.05 -1.26 -4.64 115.26 105.31 2fbt n ASN 157 Ca -0.16 -0.65 -0.25 0.00 0.45 0.00 0.00 54.58 53.96 2fbt n ASN 157 Cb 0.52 -5.10 -0.06 0.00 1.23 0.00 0.00 39.78 36.37 2fbt n ASN 157 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 177.26 174.93 2fbt s PHE 158 N -3.36 3.09 -0.06 1.20 -0.71 -1.26 -1.34 117.98 115.54 2fbt s PHE 158 Ca 0.42 -0.05 0.01 0.00 -1.04 0.00 0.00 56.93 56.26 2fbt s PHE 158 Cb -0.05 -1.47 0.02 0.00 -1.21 0.00 0.00 43.02 40.31 2fbt s PHE 158 CO 0.72 0.52 -0.06 0.14 -1.34 0.00 0.00 175.22 175.21 2fbt s VAL 159 N -1.84 0.69 -0.28 -2.49 -7.23 0.31 -4.89 120.40 104.67 2fbt s VAL 159 Ca 0.31 -0.17 -0.29 0.00 -1.81 0.00 0.00 61.98 60.02 2fbt s VAL 159 Cb -0.09 -0.71 0.00 0.00 0.56 0.00 0.00 36.38 36.14 2fbt s VAL 159 CO 0.23 0.27 1.25 -0.70 -0.31 0.00 0.00 175.10 175.85 2fbt s GLU 160 N 1.14 4.00 0.54 4.82 2.56 -1.26 -2.76 118.70 127.73 2fbt s GLU 160 Ca -0.07 1.29 0.23 0.00 0.00 0.00 0.00 54.97 56.41 2fbt s GLU 160 Cb -0.14 -3.83 1.41 0.00 2.00 0.00 0.00 34.13 33.56 2fbt s GLU 160 CO -0.01 -1.01 2.07 -0.07 -0.56 0.00 0.00 175.26 175.68 2fbt h LEU 161 N 10.54 0.00 -0.78 2.70 4.07 -1.40 -1.72 115.31 128.72 2fbt h LEU 161 Ca -0.25 0.00 0.04 0.00 0.08 0.00 0.00 57.88 57.75 2fbt h LEU 161 Cb 1.09 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 42.78 2fbt h LEU 161 CO 1.02 0.00 0.49 0.74 -1.08 0.00 0.00 178.44 179.61 2fbt h THR 162 N 0.00 1.09 -0.22 0.22 2.02 -1.90 0.29 112.91 114.40 2fbt h THR 162 Ca 0.13 -0.32 -0.19 0.00 0.77 0.00 0.00 66.41 66.80 2fbt h THR 162 Cb 0.54 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 67.03 2fbt h THR 162 CO -0.00 0.17 -0.61 0.44 0.37 0.00 0.00 175.52 175.89 2fbt h ASP 163 N 0.93 0.92 -0.87 4.18 3.32 -1.71 -2.50 116.42 120.69 2fbt h ASP 163 Ca 0.32 -0.58 -0.03 0.00 0.02 0.00 0.00 57.03 56.77 2fbt h ASP 163 Cb 0.06 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.30 2fbt h ASP 163 CO -0.13 1.33 0.44 0.58 -1.72 0.00 0.00 179.24 179.74 2fbt h VAL 164 N 0.55 1.26 0.02 -1.35 2.07 -1.20 -1.81 116.25 115.79 2fbt h VAL 164 Ca -0.01 -0.71 -0.00 0.00 0.82 0.00 0.00 66.70 66.80 2fbt h VAL 164 Cb 1.23 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.12 2fbt h VAL 164 CO 0.13 0.31 -0.01 0.00 0.02 0.00 0.00 177.57 178.02 2fbt h ALA 165 N 1.24 -0.03 -0.97 1.67 0.00 -0.93 -0.17 119.26 120.08 2fbt h ALA 165 Ca 0.30 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 55.14 2fbt h ALA 165 Cb 0.09 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.82 2fbt h ALA 165 CO -0.04 -0.36 0.61 -0.91 0.00 0.00 0.00 179.25 178.55 2fbt h ASN 166 N -0.33 0.95 -0.03 0.00 -0.26 -1.33 0.46 115.58 115.03 2fbt h ASN 166 Ca -0.00 0.03 -0.02 0.00 -0.56 0.00 0.00 56.30 55.74 2fbt h ASN 166 Cb 0.31 -0.17 0.00 0.00 -1.06 0.00 0.00 38.32 37.40 2fbt h ASN 166 CO 0.00 0.57 -0.06 0.50 -1.06 0.00 0.00 177.43 177.38 2fbt h LYS 167 N 1.06 0.10 -0.03 0.81 1.63 -1.24 -1.17 116.57 117.72 2fbt h LYS 167 Ca 0.44 -0.06 -0.21 0.00 -0.85 0.00 0.00 60.65 59.97 2fbt h LYS 167 Cb 0.29 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 31.93 2fbt h LYS 167 CO -0.21 0.64 -0.87 0.87 -3.45 0.00 0.00 179.45 176.43 2fbt h LYS 168 N -0.43 0.44 -0.01 1.90 1.79 -0.78 -3.17 116.57 116.32 2fbt h LYS 168 Ca 0.00 -0.43 0.00 0.00 -2.18 0.00 0.00 60.65 58.05 2fbt h LYS 168 Cb 0.64 0.11 0.00 0.00 -1.58 0.00 0.00 32.23 31.40 2fbt h LYS 168 CO 0.01 1.08 -0.19 1.28 -1.08 0.00 0.00 179.45 180.55 2fbt n LEU 169 N -3.78 0.71 -3.45 2.94 4.32 0.16 -4.88 117.00 113.01 2fbt n LEU 169 Ca -0.06 -0.10 -0.22 0.00 -0.02 0.00 0.00 56.01 55.61 2fbt n LEU 169 Cb 0.79 -0.17 0.06 0.00 -1.62 0.00 0.00 43.42 42.48 2fbt n LEU 169 CO 0.50 0.13 -0.01 0.29 -1.22 0.00 0.00 177.39 177.09 2fbt n LYS 170 N -0.86 -2.25 -3.56 3.23 5.02 -0.81 -5.02 118.16 113.93 2fbt n LYS 170 Ca 0.13 0.69 -0.12 0.00 -2.02 0.00 0.00 58.31 56.99 2fbt n LYS 170 Cb 0.31 -5.14 -0.03 0.00 -0.02 0.00 0.00 35.03 30.15 2fbt n LYS 170 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2fbt n THR 172 N -0.47 -1.02 -4.42 0.00 -1.04 -1.26 -4.55 114.28 101.53 2fbt n THR 172 Ca 0.01 -3.56 -0.25 0.00 -2.04 0.00 0.00 64.05 58.22 2fbt n THR 172 Cb 0.47 -1.71 -0.09 0.00 -1.82 0.00 0.00 70.33 67.18 2fbt n THR 172 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 2fbt s GLU 173 N -0.14 1.96 -0.53 -2.82 0.41 -1.26 -5.09 118.70 111.23 2fbt s GLU 173 Ca 0.33 -1.79 -0.11 0.00 -0.41 0.00 0.00 54.97 52.99 2fbt s GLU 173 Cb 0.05 -1.85 0.13 0.00 -1.78 0.00 0.00 34.13 30.68 2fbt s GLU 173 CO -0.19 0.17 0.42 0.95 -0.49 0.00 0.00 175.26 176.13 2fbt s THR 174 N -2.54 4.54 0.41 3.63 -4.23 -1.26 -4.93 115.64 111.27 2fbt s THR 174 Ca 0.33 -1.85 -0.04 0.00 -1.18 0.00 0.00 61.69 58.95 2fbt s THR 174 Cb -0.00 -3.95 -0.04 0.00 1.34 0.00 0.00 72.50 69.85 2fbt s THR 174 CO 0.18 -0.83 0.70 0.26 -0.54 0.00 0.00 174.62 174.39 2fbt s TRP 175 N 1.23 3.53 0.16 3.99 0.52 -1.26 -5.09 118.94 122.02 2fbt s TRP 175 Ca 0.07 0.70 0.05 0.00 0.02 0.00 0.00 56.10 56.94 2fbt s TRP 175 Cb -0.25 -2.19 -0.04 0.00 -1.15 0.00 0.00 33.47 29.83 2fbt s TRP 175 CO -0.01 -0.10 -0.11 -1.54 0.02 0.00 0.00 176.95 175.21 2fbt s SER 176 N -3.85 1.95 0.26 2.95 1.04 -1.26 -4.92 113.70 109.87 2fbt s SER 176 Ca 0.46 -1.02 -0.03 0.00 0.48 0.00 0.00 55.95 55.83 2fbt s SER 176 Cb -0.10 -0.04 0.39 0.00 0.10 0.00 0.00 66.02 66.37 2fbt s SER 176 CO 0.39 -0.30 1.86 0.25 0.98 0.00 0.00 173.24 176.42 2fbt h LEU 177 N 2.73 0.94 -0.07 2.42 5.85 -1.99 -1.67 115.31 123.52 2fbt h LEU 177 Ca -0.37 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.36 2fbt h LEU 177 Cb 1.20 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 42.04 2fbt h LEU 177 CO 0.63 0.59 0.03 -1.13 -0.34 0.00 0.00 178.44 178.22 2fbt h ASN 178 N 1.07 0.10 0.29 1.25 -0.00 -1.98 -1.42 115.58 114.89 2fbt h ASN 178 Ca 0.42 -0.17 -0.03 0.00 -0.00 0.00 0.00 56.30 56.51 2fbt h ASN 178 Cb 0.21 -0.03 -0.00 0.00 -0.00 0.00 0.00 38.32 38.49 2fbt h ASN 178 CO -0.18 0.24 -0.16 0.77 -0.00 0.00 0.00 177.43 178.09 2fbt h SER 179 N -0.05 0.00 0.44 1.15 4.64 -1.86 -0.71 113.55 117.16 2fbt h SER 179 Ca 0.02 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.13 2fbt h SER 179 Cb 0.17 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.26 2fbt h SER 179 CO -0.00 0.16 -0.93 -0.07 -0.87 0.00 0.00 176.83 175.12 2fbt h LEU 180 N 0.00 0.43 -0.50 5.97 3.38 -1.09 -1.68 115.31 121.83 2fbt h LEU 180 Ca -0.00 -0.35 -0.14 0.00 0.09 0.00 0.00 57.88 57.48 2fbt h LEU 180 Cb 0.35 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2fbt h LEU 180 CO 0.02 1.15 -0.27 0.58 0.09 0.00 0.00 178.44 180.01 2fbt h VAL 181 N 0.18 1.27 0.03 1.22 2.07 -0.46 -0.91 116.25 119.65 2fbt h VAL 181 Ca -0.07 -1.44 -0.00 0.00 0.82 0.00 0.00 66.70 66.01 2fbt h VAL 181 Cb 1.57 1.22 0.00 0.00 -1.52 0.00 0.00 31.29 32.56 2fbt h VAL 181 CO 0.15 0.49 -0.01 0.11 0.02 0.00 0.00 177.57 178.33 2fbt h LYS 182 N 0.80 -0.04 -0.47 1.57 1.57 -0.75 0.20 116.57 119.44 2fbt h LYS 182 Ca 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 2fbt h LYS 182 Cb 0.85 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 33.14 2fbt h LYS 182 CO 0.07 0.25 0.30 1.25 -0.57 0.00 0.00 179.45 180.76 2fbt h HIS 183 N -0.33 0.60 0.00 -1.35 2.76 -1.25 -1.28 115.15 114.31 2fbt h HIS 183 Ca -0.00 0.01 -0.30 0.00 -2.20 0.00 0.00 60.37 57.87 2fbt h HIS 183 Cb 0.31 -0.20 -0.05 0.00 1.55 0.00 0.00 27.41 29.01 2fbt h HIS 183 CO 0.02 0.39 -1.89 1.28 -1.30 0.00 0.00 177.93 176.44 2fbt n LEU 184 N -4.75 0.61 -0.09 0.26 4.77 -0.35 -4.58 117.00 112.88 2fbt n LEU 184 Ca 0.02 0.29 0.03 0.00 -0.03 0.00 0.00 56.01 56.32 2fbt n LEU 184 Cb 0.03 0.26 -0.01 0.00 -2.33 0.00 0.00 43.42 41.37 2fbt n LEU 184 CO 0.35 0.40 0.12 0.18 -1.33 0.00 0.00 177.39 177.11 2fbt n LEU 185 N -2.94 0.70 -2.91 2.23 4.77 0.03 -5.01 117.00 113.87 2fbt n LEU 185 Ca -0.21 -0.68 -0.19 0.00 -0.03 0.00 0.00 56.01 54.89 2fbt n LEU 185 Cb 1.07 0.00 0.06 0.00 -2.33 0.00 0.00 43.42 42.21 2fbt n LEU 185 CO 0.44 0.15 0.16 0.61 -1.33 0.00 0.00 177.39 177.42 2fbt n GLY 186 N 0.83 -0.28 3.38 -0.72 0.00 -0.48 -4.98 105.19 102.94 2fbt n GLY 186 Ca 0.02 0.06 -0.11 0.00 0.00 0.00 0.00 46.02 45.98 2fbt n GLY 186 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fbt s LYS 187 N -5.94 1.42 0.13 1.61 1.02 -1.21 -4.40 119.74 112.37 2fbt s LYS 187 Ca 0.43 -1.51 0.07 0.00 0.02 0.00 0.00 55.97 54.97 2fbt s LYS 187 Cb -0.19 0.36 -0.04 0.00 -0.52 0.00 0.00 37.83 37.45 2fbt s LYS 187 CO 0.53 -0.53 -0.16 1.14 -0.92 0.00 0.00 175.35 175.41 2fbt s GLN 188 N -3.98 1.12 0.35 1.68 -2.07 -0.04 -2.33 119.66 114.38 2fbt s GLN 188 Ca 0.32 -1.28 -0.26 0.00 -1.82 0.00 0.00 55.36 52.31 2fbt s GLN 188 Cb 0.03 -1.10 -0.09 0.00 -1.09 0.00 0.00 33.01 30.76 2fbt s GLN 188 CO 0.12 0.22 1.05 -0.51 -1.32 0.00 0.00 175.29 174.86 2fbt s LEU 189 N -2.46 4.32 0.24 2.60 1.43 -1.26 -0.57 118.68 122.98 2fbt s LEU 189 Ca 0.11 2.09 -0.30 0.00 -1.03 0.00 0.00 54.13 55.00 2fbt s LEU 189 Cb -0.06 -3.96 -0.15 0.00 0.03 0.00 0.00 46.19 42.06 2fbt s LEU 189 CO 0.04 -0.31 1.06 0.18 0.23 0.00 0.00 176.35 177.56 2fbt n LEU 190 N 0.48 1.64 -0.18 1.79 4.77 -1.26 -4.88 117.00 119.35 2fbt n LEU 190 Ca 0.02 1.16 0.06 0.00 -0.03 0.00 0.00 56.01 57.23 2fbt n LEU 190 Cb 0.48 -1.26 0.08 0.00 -2.33 0.00 0.00 43.42 40.40 2fbt n LEU 190 CO 0.48 -1.39 0.47 2.29 -1.33 0.00 0.00 177.39 177.91 2fbt n LYS 191 N 1.16 1.03 -1.95 3.23 2.85 -1.26 -5.01 118.16 118.22 2fbt n LYS 191 Ca 0.12 -1.98 -0.42 0.00 -1.05 0.00 0.00 58.31 54.98 2fbt n LYS 191 Cb 0.29 -1.15 -0.03 0.00 -0.65 0.00 0.00 35.03 33.49 2fbt n LYS 191 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 2fbt s ASP 192 N -2.10 5.66 0.33 -5.58 -1.08 -1.26 -4.84 116.67 107.80 2fbt s ASP 192 Ca 0.19 1.16 0.03 0.00 -0.52 0.00 0.00 52.55 53.42 2fbt s ASP 192 Cb 0.17 -2.52 0.64 0.00 -1.46 0.00 0.00 42.92 39.74 2fbt s ASP 192 CO 0.02 -1.92 1.93 0.50 0.52 0.00 0.00 175.17 176.22 2fbt h LYS 193 N 13.80 0.86 0.00 4.34 3.64 -1.99 -0.86 116.57 136.37 2fbt h LYS 193 Ca -0.32 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.01 2fbt h LYS 193 Cb 1.18 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.80 2fbt h LYS 193 CO 1.07 0.57 0.00 0.66 -2.27 0.00 0.00 179.45 179.48 2fbt h SER 194 N 0.89 0.00 0.06 4.20 4.64 -1.94 -0.67 113.55 120.73 2fbt h SER 194 Ca 0.36 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.35 2fbt h SER 194 Cb 0.25 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.31 2fbt h SER 194 CO -0.13 0.00 -1.78 -0.38 -0.87 0.00 0.00 176.83 173.67 2fbt n ILE 195 N -3.03 1.66 0.04 0.95 5.41 -0.43 -3.25 119.36 120.71 2fbt n ILE 195 Ca -0.01 -0.40 0.01 0.00 1.00 0.00 0.00 62.75 63.36 2fbt n ILE 195 Cb 0.21 -1.84 0.35 0.00 -0.71 0.00 0.00 39.64 37.64 2fbt n ILE 195 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 2fbt h ARG 196 N -0.41 0.43 -0.61 0.38 3.08 -1.05 -2.27 114.38 113.93 2fbt h ARG 196 Ca -0.42 -0.08 -0.20 0.00 0.07 0.00 0.00 59.98 59.35 2fbt h ARG 196 Cb 1.72 -0.07 -0.12 0.00 0.08 0.00 0.00 29.97 31.59 2fbt h ARG 196 CO -0.07 0.46 0.20 0.00 -1.07 0.00 0.00 179.97 179.49 2fbt s SER 198 N -1.48 2.81 -1.08 0.00 1.04 -0.86 -4.49 113.70 109.64 2fbt s SER 198 Ca 0.51 0.74 -0.22 0.00 0.48 0.00 0.00 55.95 57.46 2fbt s SER 198 Cb 0.42 -1.13 0.03 0.00 0.10 0.00 0.00 66.02 65.45 2fbt s SER 198 CO 0.10 -2.97 1.62 0.21 0.98 0.00 0.00 173.24 173.19 2fbt s ASN 199 N -4.17 6.27 0.02 7.02 3.04 -1.26 -4.26 114.94 121.59 2fbt s ASN 199 Ca 0.68 -1.57 0.09 0.00 0.04 0.00 0.00 52.86 52.10 2fbt s ASN 199 Cb -0.11 -2.57 0.41 0.00 -1.54 0.00 0.00 41.25 37.43 2fbt s ASN 199 CO 0.54 -1.73 1.30 0.79 -3.04 0.00 0.00 177.10 174.96 2fbt n TRP 200 N 9.93 0.05 1.19 0.43 7.02 -1.26 -1.60 117.44 133.19 2fbt n TRP 200 Ca 0.39 0.02 0.13 0.00 -1.02 0.00 0.00 57.50 57.01 2fbt n TRP 200 Cb 0.49 -0.53 0.33 0.00 -2.42 0.00 0.00 31.31 29.18 2fbt n TRP 200 CO 0.00 0.00 0.00 -1.13 -2.02 0.00 0.00 177.69 174.54 2fbt n SER 201 N -1.54 0.99 -4.69 -0.99 3.41 -1.26 -4.71 113.62 104.83 2fbt n SER 201 Ca 0.02 -0.82 -0.42 0.00 -0.26 0.00 0.00 58.87 57.38 2fbt n SER 201 Cb 0.10 0.19 -0.03 0.00 -0.26 0.00 0.00 64.21 64.21 2fbt n SER 201 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2fbt s LYS 202 N -2.59 4.39 -0.15 4.33 2.36 -0.63 -4.86 119.74 122.60 2fbt s LYS 202 Ca 0.22 1.59 -0.06 0.00 -2.55 0.00 0.00 55.97 55.17 2fbt s LYS 202 Cb 0.19 -3.52 -0.04 0.00 -1.05 0.00 0.00 37.83 33.40 2fbt s LYS 202 CO 0.56 -0.37 0.07 0.12 1.55 0.00 0.00 175.35 177.28 2fbt s PHE 203 N 1.95 3.32 0.56 4.03 2.19 -1.26 -3.76 117.98 125.01 2fbt s PHE 203 Ca 0.54 0.21 0.01 0.00 0.33 0.00 0.00 56.93 58.03 2fbt s PHE 203 Cb -0.23 -1.99 0.04 0.00 -1.31 0.00 0.00 43.02 39.53 2fbt s PHE 203 CO 0.22 0.36 0.79 -1.25 1.83 0.00 0.00 175.22 177.17 2fbt s PRO 204 N -0.23 2.48 0.52 10.12 0.04 -1.26 -5.13 135.00 141.54 2fbt s PRO 204 Ca 0.08 -0.84 -0.21 0.00 0.04 0.00 0.00 61.00 60.08 2fbt s PRO 204 Cb -0.12 -2.49 -0.06 0.00 0.04 0.00 0.00 34.50 31.87 2fbt s PRO 204 CO 0.01 -0.76 1.16 -0.51 0.04 0.00 0.00 177.00 176.94 2fbt s LEU 205 N -4.78 3.83 0.67 -3.56 1.02 -1.25 -5.02 118.68 109.60 2fbt s LEU 205 Ca 0.58 2.27 -0.10 0.00 0.02 0.00 0.00 54.13 56.90 2fbt s LEU 205 Cb -0.10 -4.45 0.01 0.00 0.02 0.00 0.00 46.19 41.67 2fbt s LEU 205 CO 0.39 -1.18 1.04 0.42 0.02 0.00 0.00 176.35 177.04 2fbt s THR 206 N -1.65 3.53 0.32 5.49 -4.23 -1.26 -4.87 115.64 112.98 2fbt s THR 206 Ca 0.70 0.34 0.01 0.00 -1.18 0.00 0.00 61.69 61.56 2fbt s THR 206 Cb -0.27 -3.47 0.28 0.00 1.34 0.00 0.00 72.50 70.38 2fbt s THR 206 CO 0.31 -0.58 1.95 -0.33 -0.54 0.00 0.00 174.62 175.44 2fbt h GLU 207 N -0.51 0.94 -0.49 3.99 4.39 -1.99 -1.12 114.58 119.79 2fbt h GLU 207 Ca -0.45 -0.06 -0.05 0.00 0.34 0.00 0.00 59.36 59.14 2fbt h GLU 207 Cb 1.25 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 29.67 2fbt h GLU 207 CO 0.63 0.62 0.09 -0.44 -1.16 0.00 0.00 179.01 178.76 2fbt h ASP 208 N 0.97 0.77 -0.38 1.42 3.32 -1.99 -1.17 116.42 119.35 2fbt h ASP 208 Ca 0.32 -0.25 -0.02 0.00 0.02 0.00 0.00 57.03 57.10 2fbt h ASP 208 Cb 0.07 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 2fbt h ASP 208 CO -0.10 0.82 0.17 1.56 -1.72 0.00 0.00 179.24 179.97 2fbt h GLN 209 N 0.68 0.56 -0.60 3.56 4.20 -1.75 -0.54 115.11 121.22 2fbt h GLN 209 Ca 0.15 -0.09 0.02 0.00 0.06 0.00 0.00 58.65 58.78 2fbt h GLN 209 Cb 0.37 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 28.02 2fbt h GLN 209 CO 0.01 0.52 0.39 0.87 -0.67 0.00 0.00 178.83 179.94 2fbt h LYS 210 N 0.48 0.76 -0.23 1.46 1.57 -1.08 -0.71 116.57 118.82 2fbt h LYS 210 Ca 0.13 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.85 2fbt h LYS 210 Cb 0.16 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 2fbt h LYS 210 CO -0.01 0.50 0.10 1.25 -0.57 0.00 0.00 179.45 180.72 2fbt h LEU 211 N 0.78 0.31 -0.00 2.94 5.85 -0.96 -0.65 115.31 123.58 2fbt h LEU 211 Ca 0.23 -0.15 0.00 0.00 0.84 0.00 0.00 57.88 58.81 2fbt h LEU 211 Cb -0.04 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 40.91 2fbt h LEU 211 CO -0.07 0.37 -0.01 1.88 -0.34 0.00 0.00 178.44 180.27 2fbt h TYR 212 N 0.22 -0.02 -0.55 1.25 -1.99 -0.84 -1.26 116.97 113.77 2fbt h TYR 212 Ca 0.08 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.77 2fbt h TYR 212 Cb 0.15 0.01 -0.02 0.00 2.00 0.00 0.00 36.73 38.87 2fbt h TYR 212 CO -0.02 -0.01 0.21 0.00 -0.00 0.00 0.00 178.16 178.35 2fbt h ALA 213 N 0.99 0.72 -0.38 3.88 0.00 -1.08 -2.31 119.26 121.08 2fbt h ALA 213 Ca 0.00 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.71 2fbt h ALA 213 Cb 0.02 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2fbt h ALA 213 CO -0.01 0.34 0.10 0.00 0.00 0.00 0.00 179.25 179.68 2fbt h ALA 214 N 1.06 0.50 -0.50 0.00 0.00 -1.04 -3.06 119.26 116.23 2fbt h ALA 214 Ca 0.18 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 2fbt h ALA 214 Cb 0.21 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2fbt h ALA 214 CO -0.01 0.16 0.07 1.15 0.00 0.00 0.00 179.25 180.62 2fbt h THR 215 N 0.47 1.23 -0.77 0.00 2.02 -1.11 -0.44 112.91 114.30 2fbt h THR 215 Ca 0.12 -0.87 -0.05 0.00 0.77 0.00 0.00 66.41 66.38 2fbt h THR 215 Cb 0.28 0.77 -0.03 0.00 -1.74 0.00 0.00 68.15 67.43 2fbt h THR 215 CO -0.00 0.31 0.28 0.44 0.37 0.00 0.00 175.52 176.93 2fbt h ASP 216 N 0.74 1.08 0.25 4.18 3.32 -1.36 0.18 116.42 124.82 2fbt h ASP 216 Ca 0.16 -0.18 -0.18 0.00 0.02 0.00 0.00 57.03 56.85 2fbt h ASP 216 Cb 0.35 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 2fbt h ASP 216 CO 0.01 0.97 -0.69 0.00 -1.72 0.00 0.00 179.24 177.81 2fbt h ALA 217 N 1.18 0.65 -0.61 3.45 0.00 -1.39 -2.88 119.26 119.65 2fbt h ALA 217 Ca 0.25 -0.59 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 2fbt h ALA 217 Cb 0.25 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2fbt h ALA 217 CO -0.02 0.75 0.32 -0.92 0.00 0.00 0.00 179.25 179.38 2fbt h TYR 218 N 0.27 0.85 -0.49 0.00 3.20 -0.54 -2.01 116.97 118.25 2fbt h TYR 218 Ca -0.02 -0.03 0.04 0.00 3.14 0.00 0.00 58.73 61.86 2fbt h TYR 218 Cb 1.25 -0.27 -0.04 0.00 1.54 0.00 0.00 36.73 39.21 2fbt h TYR 218 CO 0.04 0.63 0.25 0.00 -1.64 0.00 0.00 178.16 177.44 2fbt h ALA 219 N 1.15 0.63 -0.95 1.82 0.00 -0.57 -0.53 119.26 120.80 2fbt h ALA 219 Ca 0.21 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.17 2fbt h ALA 219 Cb 0.07 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 2fbt h ALA 219 CO -0.03 -0.10 0.62 0.78 0.00 0.00 0.00 179.25 180.52 2fbt h GLY 220 N 0.49 1.38 0.76 0.00 0.00 -1.23 -0.15 103.07 104.32 2fbt h GLY 220 Ca 0.22 -0.48 -0.03 0.00 0.00 0.00 0.00 47.33 47.03 2fbt h GLY 220 CO -0.15 0.43 -0.03 -2.75 0.00 0.00 0.00 176.54 174.03 2fbt h PHE 221 N 1.23 0.32 -0.51 5.60 3.04 -0.64 -2.44 116.94 123.53 2fbt h PHE 221 Ca 0.37 -0.07 -0.08 0.00 3.98 0.00 0.00 57.97 62.18 2fbt h PHE 221 Cb -0.04 -0.08 -0.02 0.00 2.56 0.00 0.00 35.95 38.38 2fbt h PHE 221 CO -0.01 0.56 0.02 0.82 -2.02 0.00 0.00 178.31 177.68 2fbt h ILE 222 N -0.01 1.26 -0.18 1.41 1.08 -0.93 -1.93 117.51 118.21 2fbt h ILE 222 Ca 0.04 -1.05 0.00 0.00 -0.39 0.00 0.00 64.86 63.46 2fbt h ILE 222 Cb 0.45 0.94 -0.01 0.00 -3.07 0.00 0.00 36.82 35.13 2fbt h ILE 222 CO 0.01 0.37 0.12 0.40 -0.69 0.00 0.00 178.15 178.36 2fbt h ILE 223 N 0.75 1.07 0.02 -0.67 2.04 -1.06 0.11 117.51 119.76 2fbt h ILE 223 Ca 0.15 -0.15 -0.00 0.00 1.00 0.00 0.00 64.86 65.85 2fbt h ILE 223 Cb 0.49 0.84 0.00 0.00 -0.74 0.00 0.00 36.82 37.41 2fbt h ILE 223 CO 0.02 0.06 -0.01 0.22 0.00 0.00 0.00 178.15 178.45 2fbt h TYR 224 N 0.23 -0.02 -0.52 1.37 3.20 -1.36 -0.93 116.97 118.93 2fbt h TYR 224 Ca 0.07 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 61.98 2fbt h TYR 224 Cb 0.00 0.01 -0.05 0.00 1.54 0.00 0.00 36.73 38.24 2fbt h TYR 224 CO -0.06 -0.01 0.26 -0.09 -1.64 0.00 0.00 178.16 176.63 2fbt h ARG 225 N -0.03 0.49 -0.33 1.82 2.43 -1.12 0.28 114.38 117.93 2fbt h ARG 225 Ca -0.00 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.06 2fbt h ARG 225 Cb 0.02 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.44 2fbt h ARG 225 CO 0.00 0.33 -0.11 -0.91 -1.51 0.00 0.00 179.97 177.77 2fbt h ASN 226 N 0.51 0.54 -0.03 -3.80 -0.26 -0.61 -2.95 115.58 108.98 2fbt h ASN 226 Ca 0.23 -0.14 -0.15 0.00 -0.56 0.00 0.00 56.30 55.68 2fbt h ASN 226 Cb 0.15 -0.14 0.01 0.00 -1.06 0.00 0.00 38.32 37.27 2fbt h ASN 226 CO -0.17 0.69 -0.57 -0.07 -1.06 0.00 0.00 177.43 176.25 2fbt h LEU 227 N 0.52 0.56 -1.57 1.61 3.38 -0.53 -3.32 115.31 115.96 2fbt h LEU 227 Ca 0.10 -0.72 0.09 0.00 0.09 0.00 0.00 57.88 57.44 2fbt h LEU 227 Cb 0.50 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 2fbt h LEU 227 CO 0.03 1.20 0.42 -0.08 0.09 0.00 0.00 178.44 180.10 2fbt h GLU 228 N -0.04 0.48 0.00 1.13 4.22 -0.40 -2.00 114.58 117.97 2fbt h GLU 228 Ca -0.06 -0.03 -0.08 0.00 0.08 0.00 0.00 59.36 59.27 2fbt h GLU 228 Cb 1.26 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.39 2fbt h GLU 228 CO 0.11 0.32 -0.39 0.97 -2.18 0.00 0.00 179.01 177.85 2fbt h ILE 229 N 0.49 1.00 -4.16 2.32 -0.00 -1.61 -3.45 117.51 112.11 2fbt h ILE 229 Ca 0.29 -1.47 -0.54 0.00 -0.00 0.00 0.00 64.86 63.14 2fbt h ILE 229 Cb 0.49 1.86 0.16 0.00 -0.00 0.00 0.00 36.82 39.33 2fbt h ILE 229 CO -0.09 0.38 0.43 -0.76 -0.00 0.00 0.00 178.15 178.11 2fbt s LEU 230 N -7.35 3.40 0.00 2.19 1.43 -0.76 -5.15 118.68 112.43 2fbt s LEU 230 Ca -0.01 2.43 0.00 0.00 -1.03 0.00 0.00 54.13 55.52 2fbt s LEU 230 Cb 0.12 -4.60 0.00 0.00 0.03 0.00 0.00 46.19 41.74 2fbt s LEU 230 CO 0.69 -2.18 0.00 -0.67 0.23 0.00 0.00 176.35 174.43