#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fkd s ASP 84 N 0.00 6.18 0.13 -3.46 -1.08 -1.26 -5.05 116.67 112.13 2fkd s ASP 84 Ca 0.00 -1.31 -0.27 0.00 -0.52 0.00 0.00 52.55 50.45 2fkd s ASP 84 Cb 0.00 -2.32 -0.07 0.00 -1.46 0.00 0.00 42.92 39.07 2fkd s ASP 84 CO 0.00 -1.17 0.83 0.00 0.52 0.00 0.00 175.17 175.36 2fkd s ALA 85 N 2.96 3.37 -0.02 3.66 0.00 -1.26 -3.51 121.76 126.96 2fkd s ALA 85 Ca 0.14 0.42 0.02 0.00 0.00 0.00 0.00 51.96 52.53 2fkd s ALA 85 Cb -0.22 -3.07 0.01 0.00 0.00 0.00 0.00 23.12 19.83 2fkd s ALA 85 CO 0.07 0.15 -0.06 0.21 0.00 0.00 0.00 175.76 176.14 2fkd s LYS 86 N -0.61 0.62 -0.13 0.00 2.20 0.35 -4.89 119.74 117.28 2fkd s LYS 86 Ca 0.39 -0.18 -0.03 0.00 -0.36 0.00 0.00 55.97 55.80 2fkd s LYS 86 Cb -0.23 -0.62 -0.03 0.00 -1.51 0.00 0.00 37.83 35.45 2fkd s LYS 86 CO 0.27 0.06 -0.04 0.50 -0.36 0.00 0.00 175.35 175.78 2fkd s ARG 87 N 0.25 3.44 0.01 4.03 3.52 -1.26 0.12 118.95 129.07 2fkd s ARG 87 Ca -0.03 -0.51 0.05 0.00 -0.13 0.00 0.00 55.73 55.12 2fkd s ARG 87 Cb -0.07 -2.85 -0.02 0.00 -1.56 0.00 0.00 34.95 30.45 2fkd s ARG 87 CO -0.00 0.37 -0.16 0.42 -0.81 0.00 0.00 175.30 175.12 2fkd s ILE 88 N 0.01 1.28 0.23 4.11 1.01 0.10 -4.96 121.20 122.98 2fkd s ILE 88 Ca 0.01 -0.86 -0.30 0.00 0.00 0.00 0.00 60.65 59.49 2fkd s ILE 88 Cb -0.13 -1.10 -0.10 0.00 0.01 0.00 0.00 42.46 41.14 2fkd s ILE 88 CO 0.03 0.22 1.45 -1.61 0.00 0.00 0.00 174.94 175.03 2fkd s GLU 89 N -0.74 4.27 0.12 2.79 2.02 -1.25 -0.49 118.70 125.41 2fkd s GLU 89 Ca 0.05 2.30 0.02 0.00 0.02 0.00 0.00 54.97 57.36 2fkd s GLU 89 Cb -0.07 -3.12 -0.04 0.00 0.10 0.00 0.00 34.13 31.00 2fkd s GLU 89 CO 0.00 -0.44 0.21 0.20 0.02 0.00 0.00 175.26 175.26 2fkd s GLY 90 N 0.47 1.89 0.17 -1.39 0.00 -1.18 -1.15 107.32 106.14 2fkd s GLY 90 Ca 0.61 -1.00 -0.13 0.00 0.00 0.00 0.00 44.72 44.19 2fkd s GLY 90 CO 0.41 -1.00 0.40 -1.36 0.00 0.00 0.00 173.10 171.56 2fkd s PHE 91 N -1.63 0.11 0.06 1.90 0.40 -0.24 -0.39 117.98 118.19 2fkd s PHE 91 Ca 0.33 -0.47 0.06 0.00 -0.60 0.00 0.00 56.93 56.26 2fkd s PHE 91 Cb -0.12 0.17 -0.03 0.00 0.51 0.00 0.00 43.02 43.56 2fkd s PHE 91 CO 0.27 -0.81 -0.17 0.95 0.70 0.00 0.00 175.22 176.16 2fkd s THR 92 N -3.91 1.36 -0.21 0.64 -4.23 0.71 -0.99 115.64 109.01 2fkd s THR 92 Ca 0.12 -1.20 0.01 0.00 -1.18 0.00 0.00 61.69 59.45 2fkd s THR 92 Cb 0.01 -1.23 0.03 0.00 1.34 0.00 0.00 72.50 72.65 2fkd s THR 92 CO -0.02 0.01 -0.15 -0.22 -0.54 0.00 0.00 174.62 173.69 2fkd s LEU 93 N -1.38 2.65 -0.17 4.79 2.96 -0.01 -0.94 118.68 126.58 2fkd s LEU 93 Ca 0.03 -0.88 -0.16 0.00 -0.22 0.00 0.00 54.13 52.90 2fkd s LEU 93 Cb -0.09 -1.53 0.04 0.00 0.50 0.00 0.00 46.19 45.12 2fkd s LEU 93 CO 0.02 -0.07 0.46 -0.55 -1.32 0.00 0.00 176.35 174.89 2fkd s SER 94 N 1.25 -0.48 -1.43 3.68 0.15 -0.77 -4.57 113.70 111.53 2fkd s SER 94 Ca 0.01 0.91 -0.05 0.00 0.70 0.00 0.00 55.95 57.52 2fkd s SER 94 Cb -0.15 0.93 0.02 0.00 -1.71 0.00 0.00 66.02 65.11 2fkd s SER 94 CO -0.09 -0.16 0.42 -0.62 1.20 0.00 0.00 173.24 173.98 2fkd n GLU 95 N 2.81 -3.73 -1.55 5.44 1.02 -1.26 -1.17 120.64 122.19 2fkd n GLU 95 Ca -0.13 0.74 -0.15 0.00 -0.02 0.00 0.00 57.16 57.60 2fkd n GLU 95 Cb 0.57 -5.50 -0.06 0.00 -0.02 0.00 0.00 31.44 26.43 2fkd n GLU 95 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2fkd n GLU 96 N -3.66 -1.07 -5.24 3.49 1.02 -1.26 -4.98 120.64 108.94 2fkd n GLU 96 Ca -0.10 0.99 -0.32 0.00 -0.02 0.00 0.00 57.16 57.71 2fkd n GLU 96 Cb 0.60 -5.15 -0.17 0.00 -0.02 0.00 0.00 31.44 26.70 2fkd n GLU 96 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2fkd s ILE 97 N -2.58 2.05 -0.02 -3.67 1.09 -0.31 -1.99 121.20 115.77 2fkd s ILE 97 Ca 0.00 -1.04 -0.16 0.00 -1.10 0.00 0.00 60.65 58.35 2fkd s ILE 97 Cb 0.00 -1.76 -0.05 0.00 -1.06 0.00 0.00 42.46 39.58 2fkd s ILE 97 CO 0.00 0.56 0.45 -0.22 -0.10 0.00 0.00 174.94 175.63 2fkd s LEU 98 N 0.15 4.43 -0.06 2.97 2.96 -1.26 -1.84 118.68 126.03 2fkd s LEU 98 Ca -0.13 0.97 -0.02 0.00 -0.22 0.00 0.00 54.13 54.72 2fkd s LEU 98 Cb -0.16 -2.66 0.04 0.00 0.50 0.00 0.00 46.19 43.91 2fkd s LEU 98 CO 0.07 0.24 0.13 -0.75 -1.32 0.00 0.00 176.35 174.71 2fkd s LYS 99 N -0.66 0.05 0.84 1.98 2.20 -0.11 -4.97 119.74 119.06 2fkd s LYS 99 Ca 0.25 0.39 -0.13 0.00 -0.36 0.00 0.00 55.97 56.12 2fkd s LYS 99 Cb -0.17 -0.24 0.08 0.00 -1.51 0.00 0.00 37.83 35.99 2fkd s LYS 99 CO 0.13 -0.21 1.01 -1.13 -0.36 0.00 0.00 175.35 174.79 2fkd n SER 100 N 4.56 0.24 -0.89 1.43 3.41 -1.26 -0.21 113.62 120.89 2fkd n SER 100 Ca -0.20 0.52 0.00 0.00 -0.26 0.00 0.00 58.87 58.93 2fkd n SER 100 Cb 0.51 -1.43 0.00 0.00 -0.26 0.00 0.00 64.21 63.03 2fkd n SER 100 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2fkd n ASP 101 N -2.86 0.00 -4.68 4.04 -0.08 0.48 -4.66 116.55 108.80 2fkd n ASP 101 Ca 0.12 -0.89 -0.42 0.00 -1.51 0.00 0.00 54.79 52.09 2fkd n ASP 101 Cb 0.51 0.00 0.01 0.00 2.34 0.00 0.00 41.12 43.98 2fkd n ASP 101 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 2fkd n LYS 102 N 0.00 1.86 -1.63 -0.67 5.02 -1.26 -4.00 118.16 117.48 2fkd n LYS 102 Ca 0.00 0.66 -0.33 0.00 -2.02 0.00 0.00 58.31 56.61 2fkd n LYS 102 Cb 0.00 -2.28 0.06 0.00 -0.02 0.00 0.00 35.03 32.79 2fkd n LYS 102 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 2fkd s GLN 103 N -2.05 2.54 -0.00 1.97 0.74 -1.26 -3.08 119.66 118.52 2fkd s GLN 103 Ca 0.60 1.52 0.08 0.00 0.05 0.00 0.00 55.36 57.60 2fkd s GLN 103 Cb -0.54 -1.91 -0.02 0.00 1.10 0.00 0.00 33.01 31.64 2fkd s GLN 103 CO 0.59 -1.48 -0.25 -1.17 -0.55 0.00 0.00 175.29 172.43 2fkd s LEU 104 N -5.00 2.08 -0.27 3.68 2.96 0.36 -4.81 118.68 117.69 2fkd s LEU 104 Ca 0.69 -0.49 -0.11 0.00 -0.22 0.00 0.00 54.13 54.01 2fkd s LEU 104 Cb -0.23 -1.29 -0.05 0.00 0.50 0.00 0.00 46.19 45.12 2fkd s LEU 104 CO 0.43 0.30 0.18 -0.55 -1.32 0.00 0.00 176.35 175.38 2fkd s SER 105 N -0.75 6.04 0.14 3.68 0.15 -1.26 -0.72 113.70 120.98 2fkd s SER 105 Ca 0.10 0.03 0.04 0.00 0.70 0.00 0.00 55.95 56.81 2fkd s SER 105 Cb -0.10 -2.11 -0.04 0.00 -1.71 0.00 0.00 66.02 62.06 2fkd s SER 105 CO -0.00 -0.01 -0.08 -0.69 1.20 0.00 0.00 173.24 173.65 2fkd s VAL 106 N 1.53 1.04 0.16 4.45 1.01 0.32 -4.92 120.40 123.99 2fkd s VAL 106 Ca 0.07 -2.03 -0.04 0.00 0.00 0.00 0.00 61.98 59.98 2fkd s VAL 106 Cb -0.15 -1.86 -0.05 0.00 0.00 0.00 0.00 36.38 34.31 2fkd s VAL 106 CO 0.09 -0.73 0.39 -0.62 0.00 0.00 0.00 175.10 174.23 2fkd s ASP 107 N -3.15 6.48 0.56 3.32 -1.08 -1.26 0.13 116.67 121.67 2fkd s ASP 107 Ca 0.17 0.58 0.36 0.00 -0.52 0.00 0.00 52.55 53.14 2fkd s ASP 107 Cb 0.03 -2.09 1.64 0.00 -1.46 0.00 0.00 42.92 41.05 2fkd s ASP 107 CO 0.00 0.02 2.07 0.00 0.52 0.00 0.00 175.17 177.78 2fkd h ALA 108 N 2.64 1.00 0.00 3.66 0.00 -1.90 -2.46 119.26 122.20 2fkd h ALA 108 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2fkd h ALA 108 Cb 1.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2fkd h ALA 108 CO 0.72 0.00 0.00 1.04 0.00 0.00 0.00 179.25 181.01 2fkd n GLN 109 N -3.03 0.07 0.11 0.00 6.02 -1.26 -1.99 117.38 117.31 2fkd n GLN 109 Ca -0.00 0.25 -0.03 0.00 -0.01 0.00 0.00 57.00 57.21 2fkd n GLN 109 Cb 0.23 -1.50 0.18 0.00 1.02 0.00 0.00 30.24 30.17 2fkd n GLN 109 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 177.06 176.79 2fkd h PHE 110 N 0.00 0.18 -3.32 1.08 0.05 -1.85 -3.43 116.94 109.65 2fkd h PHE 110 Ca 0.00 -0.06 -0.65 0.00 3.82 0.00 0.00 57.97 61.07 2fkd h PHE 110 Cb 0.16 -0.04 -0.26 0.00 2.00 0.00 0.00 35.95 37.81 2fkd h PHE 110 CO 0.00 0.66 -0.74 -0.06 -0.18 0.00 0.00 178.31 177.98 2fkd s PHE 111 N -3.85 2.87 -0.00 -0.55 0.40 -0.84 -4.99 117.98 111.02 2fkd s PHE 111 Ca -0.03 -0.63 -0.24 0.00 -0.60 0.00 0.00 56.93 55.42 2fkd s PHE 111 Cb 0.13 -1.90 -0.18 0.00 0.51 0.00 0.00 43.02 41.57 2fkd s PHE 111 CO 0.77 -0.23 1.30 1.79 0.70 0.00 0.00 175.22 179.55 2fkd h THR 112 N 5.40 1.37 -3.47 0.64 1.35 -1.85 -3.42 112.91 112.93 2fkd h THR 112 Ca -0.29 -1.16 -0.53 0.00 -0.55 0.00 0.00 66.41 63.87 2fkd h THR 112 Cb 1.20 2.05 -0.03 0.00 -1.73 0.00 0.00 68.15 69.64 2fkd h THR 112 CO 0.58 0.32 -0.08 -0.54 -0.25 0.00 0.00 175.52 175.54 2fkd s LYS 113 N -4.32 3.84 0.19 4.72 3.01 -1.26 -5.01 119.74 120.91 2fkd s LYS 113 Ca -0.15 0.34 -0.31 0.00 -1.01 0.00 0.00 55.97 54.84 2fkd s LYS 113 Cb 0.03 -2.64 -0.10 0.00 -1.01 0.00 0.00 37.83 34.11 2fkd s LYS 113 CO 0.70 0.31 1.54 -2.14 0.51 0.00 0.00 175.35 176.27 2fkd s PRO 114 N -2.78 4.22 -0.72 -1.68 0.02 -1.26 -4.94 135.00 127.85 2fkd s PRO 114 Ca 0.48 2.36 -0.11 0.00 0.02 0.00 0.00 61.00 63.75 2fkd s PRO 114 Cb -0.11 -3.13 0.19 0.00 0.02 0.00 0.00 34.50 31.46 2fkd s PRO 114 CO 0.21 -0.57 0.63 -1.17 -0.33 0.00 0.00 177.00 175.77 2fkd s LEU 115 N 0.69 6.28 -0.08 -5.54 2.96 -1.26 -4.93 118.68 116.81 2fkd s LEU 115 Ca 0.67 -2.57 -0.01 0.00 -0.22 0.00 0.00 54.13 52.00 2fkd s LEU 115 Cb -0.44 -2.12 -0.00 0.00 0.50 0.00 0.00 46.19 44.14 2fkd s LEU 115 CO 0.35 -0.57 -0.02 0.71 -1.32 0.00 0.00 176.35 175.50 2fkd h THR 116 N 5.11 0.00 -3.67 3.68 1.35 -1.97 -3.40 112.91 114.00 2fkd h THR 116 Ca 0.01 -0.72 -0.78 0.00 -0.55 0.00 0.00 66.41 64.36 2fkd h THR 116 Cb 1.03 0.00 -0.26 0.00 -1.73 0.00 0.00 68.15 67.19 2fkd h THR 116 CO 0.78 0.00 0.21 -0.62 -0.25 0.00 0.00 175.52 175.65 2fkd s ASP 117 N -4.89 6.84 0.37 5.36 3.68 -1.26 -5.02 116.67 121.75 2fkd s ASP 117 Ca -0.02 -2.78 0.08 0.00 2.13 0.00 0.00 52.55 51.96 2fkd s ASP 117 Cb 0.00 -2.23 -0.06 0.00 -1.45 0.00 0.00 42.92 39.19 2fkd s ASP 117 CO 0.02 -0.57 0.03 -0.83 0.13 0.00 0.00 175.17 173.95 2fkd s GLY 118 N 2.15 2.22 0.02 2.66 0.00 -1.26 -2.47 107.32 110.64 2fkd s GLY 118 Ca 0.21 -2.07 0.04 0.00 0.00 0.00 0.00 44.72 42.89 2fkd s GLY 118 CO -0.09 -1.96 -0.11 1.06 0.00 0.00 0.00 173.10 172.00 2fkd s MET 119 N -3.73 0.81 -0.25 2.90 -1.94 -0.36 -3.93 119.30 112.80 2fkd s MET 119 Ca 0.36 -0.61 -0.01 0.00 -1.71 0.00 0.00 55.69 53.71 2fkd s MET 119 Cb 0.03 -0.77 0.03 0.00 2.01 0.00 0.00 34.83 36.13 2fkd s MET 119 CO 0.19 0.19 -0.07 0.00 -0.01 0.00 0.00 175.02 175.33 2fkd s ALA 120 N -0.71 2.68 -0.30 3.03 0.00 -0.30 -0.39 121.76 125.77 2fkd s ALA 120 Ca 0.01 -1.46 -0.07 0.00 0.00 0.00 0.00 51.96 50.44 2fkd s ALA 120 Cb -0.07 -1.66 0.01 0.00 0.00 0.00 0.00 23.12 21.40 2fkd s ALA 120 CO 0.01 -0.80 0.08 0.42 0.00 0.00 0.00 175.76 175.46 2fkd s ILE 121 N 1.31 3.96 -0.38 0.00 1.09 0.55 -1.08 121.20 126.65 2fkd s ILE 121 Ca 0.00 -0.71 -0.28 0.00 -1.10 0.00 0.00 60.65 58.56 2fkd s ILE 121 Cb -0.17 -3.05 0.02 0.00 -1.06 0.00 0.00 42.46 38.21 2fkd s ILE 121 CO -0.05 0.07 1.07 -0.60 -0.10 0.00 0.00 174.94 175.33 2fkd s ARG 122 N 1.50 3.91 -0.20 2.79 6.06 -0.16 -0.56 118.95 132.29 2fkd s ARG 122 Ca 0.02 0.81 -0.04 0.00 -2.50 0.00 0.00 55.73 54.02 2fkd s ARG 122 Cb -0.17 -3.80 0.10 0.00 0.06 0.00 0.00 34.95 31.13 2fkd s ARG 122 CO 0.02 -1.07 0.33 0.45 -2.50 0.00 0.00 175.30 172.54 2fkd s SER 123 N 1.96 0.36 -1.12 -2.12 0.15 -0.28 -0.83 113.70 111.83 2fkd s SER 123 Ca 0.45 0.41 -0.17 0.00 0.70 0.00 0.00 55.95 57.34 2fkd s SER 123 Cb -0.10 0.93 -0.02 0.00 -1.71 0.00 0.00 66.02 65.11 2fkd s SER 123 CO 0.21 -0.27 0.83 -0.62 1.20 0.00 0.00 173.24 174.58 2fkd n GLU 124 N 5.36 -1.48 -1.07 5.44 1.02 -1.26 -2.60 120.64 126.03 2fkd n GLU 124 Ca -0.06 0.56 -0.03 0.00 -0.02 0.00 0.00 57.16 57.61 2fkd n GLU 124 Cb 0.50 -4.54 -0.01 0.00 -0.02 0.00 0.00 31.44 27.37 2fkd n GLU 124 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2fkd n GLY 125 N -1.57 0.41 3.27 0.62 0.00 -1.26 -4.98 105.19 101.68 2fkd n GLY 125 Ca -0.09 -0.07 -0.15 0.00 0.00 0.00 0.00 46.02 45.71 2fkd n GLY 125 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fkd s LYS 126 N -1.65 1.15 -0.15 1.61 1.02 -1.07 -3.94 119.74 116.72 2fkd s LYS 126 Ca 0.00 -1.53 0.00 0.00 0.02 0.00 0.00 55.97 54.46 2fkd s LYS 126 Cb 0.00 -0.57 0.03 0.00 -0.52 0.00 0.00 37.83 36.77 2fkd s LYS 126 CO 0.00 -0.01 -0.11 0.42 -0.92 0.00 0.00 175.35 174.73 2fkd s ILE 127 N -3.40 1.38 -0.19 2.17 1.01 0.32 -1.12 121.20 121.36 2fkd s ILE 127 Ca 0.21 -0.58 -0.12 0.00 0.00 0.00 0.00 60.65 60.16 2fkd s ILE 127 Cb 0.04 -1.36 -0.05 0.00 0.01 0.00 0.00 42.46 41.10 2fkd s ILE 127 CO 0.03 0.36 0.22 -0.31 0.00 0.00 0.00 174.94 175.25 2fkd s TYR 128 N 1.56 3.42 -0.26 3.97 2.02 0.28 -1.17 117.35 127.17 2fkd s TYR 128 Ca 0.04 0.46 -0.11 0.00 -0.37 0.00 0.00 57.07 57.09 2fkd s TYR 128 Cb -0.13 -2.28 -0.05 0.00 -0.40 0.00 0.00 41.96 39.10 2fkd s TYR 128 CO -0.09 0.23 0.17 -0.06 -1.57 0.00 0.00 175.55 174.22 2fkd s PHE 129 N 0.53 3.26 -0.01 2.71 0.40 -0.28 -0.33 117.98 124.26 2fkd s PHE 129 Ca 0.12 0.15 0.03 0.00 -0.60 0.00 0.00 56.93 56.64 2fkd s PHE 129 Cb -0.12 -2.32 -0.03 0.00 0.51 0.00 0.00 43.02 41.05 2fkd s PHE 129 CO 0.02 -0.06 -0.10 0.08 0.70 0.00 0.00 175.22 175.86 2fkd s VAL 130 N 1.41 3.42 -0.51 -0.44 1.01 0.48 -0.17 120.40 125.61 2fkd s VAL 130 Ca 0.07 -0.78 -0.06 0.00 0.00 0.00 0.00 61.98 61.21 2fkd s VAL 130 Cb -0.15 -2.44 0.13 0.00 0.00 0.00 0.00 36.38 33.92 2fkd s VAL 130 CO 0.08 0.46 0.35 -0.62 0.00 0.00 0.00 175.10 175.36 2fkd s ASP 131 N -1.19 5.52 0.56 3.32 3.68 0.45 -1.23 116.67 127.78 2fkd s ASP 131 Ca 0.15 -2.22 0.24 0.00 2.13 0.00 0.00 52.55 52.85 2fkd s ASP 131 Cb -0.11 -1.93 1.53 0.00 -1.45 0.00 0.00 42.92 40.97 2fkd s ASP 131 CO 0.05 -0.56 2.16 0.11 0.13 0.00 0.00 175.17 177.06 2fkd h LYS 132 N 7.95 0.00 0.00 4.34 1.57 -1.67 -2.49 116.57 126.28 2fkd h LYS 132 Ca -0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 2fkd h LYS 132 Cb 1.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.34 2fkd h LYS 132 CO 0.77 0.00 -0.04 1.04 -0.57 0.00 0.00 179.45 180.64 2fkd n GLN 133 N -4.17 0.24 -1.58 3.15 1.13 -1.26 -4.69 117.38 110.21 2fkd n GLN 133 Ca -0.01 0.19 -0.43 0.00 -1.94 0.00 0.00 57.00 54.81 2fkd n GLN 133 Cb 0.18 -1.77 -0.00 0.00 0.11 0.00 0.00 30.24 28.75 2fkd n GLN 133 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2fkd n ALA 134 N -1.76 -0.28 -2.56 -1.58 0.00 -1.03 -4.99 120.51 108.31 2fkd n ALA 134 Ca 0.06 0.30 -0.35 0.00 0.00 0.00 0.00 53.44 53.45 2fkd n ALA 134 Cb 0.42 -2.00 -0.06 0.00 0.00 0.00 0.00 19.45 17.81 2fkd n ALA 134 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2fkd s SER 135 N -0.68 6.67 0.22 0.00 1.04 -1.26 -4.87 113.70 114.82 2fkd s SER 135 Ca 0.61 0.83 -0.31 0.00 0.48 0.00 0.00 55.95 57.55 2fkd s SER 135 Cb -0.64 -2.19 -0.15 0.00 0.10 0.00 0.00 66.02 63.14 2fkd s SER 135 CO 0.59 0.19 1.15 -0.11 0.98 0.00 0.00 173.24 176.04 2fkd n LEU 136 N 1.04 1.83 -3.63 2.42 0.00 -1.26 -4.96 117.00 112.45 2fkd n LEU 136 Ca -0.09 1.15 -0.05 0.00 0.00 0.00 0.00 56.01 57.02 2fkd n LEU 136 Cb 0.52 -1.27 -0.06 0.00 0.00 0.00 0.00 43.42 42.62 2fkd n LEU 136 CO 0.41 -1.22 1.01 -0.94 0.00 0.00 0.00 177.39 176.65 2fkd s SER 137 N -0.13 -0.18 0.17 1.96 1.04 -1.26 -5.13 113.70 110.16 2fkd s SER 137 Ca 0.68 0.28 -0.33 0.00 0.48 0.00 0.00 55.95 57.06 2fkd s SER 137 Cb -0.78 0.26 -0.16 0.00 0.10 0.00 0.00 66.02 65.45 2fkd s SER 137 CO 0.54 -0.11 1.12 0.47 0.98 0.00 0.00 173.24 176.24 2fkd n ASP 138 N 1.21 1.12 0.00 7.02 8.00 -1.26 -4.85 116.55 127.79 2fkd n ASP 138 Ca -0.08 1.14 0.00 0.00 0.71 0.00 0.00 54.79 56.57 2fkd n ASP 138 Cb 0.57 -1.19 0.00 0.00 -0.02 0.00 0.00 41.12 40.49 2fkd n ASP 138 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2fkd n GLY 139 N 1.97 -1.18 3.63 0.44 0.00 -1.01 -5.01 105.19 104.02 2fkd n GLY 139 Ca 0.15 -1.11 -0.39 0.00 0.00 0.00 0.00 46.02 44.67 2fkd n GLY 139 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2fkd s LEU 140 N 0.00 4.09 0.20 0.99 2.96 -1.26 -0.44 118.68 125.22 2fkd s LEU 140 Ca 0.00 0.47 0.09 0.00 -0.22 0.00 0.00 54.13 54.47 2fkd s LEU 140 Cb 0.00 -2.56 -0.05 0.00 0.50 0.00 0.00 46.19 44.09 2fkd s LEU 140 CO 0.00 -0.19 -0.18 0.26 -1.32 0.00 0.00 176.35 174.93 2fkd s TRP 141 N 1.88 1.90 -0.25 5.38 0.52 0.14 -0.86 118.94 127.66 2fkd s TRP 141 Ca 0.19 -0.47 -0.16 0.00 0.02 0.00 0.00 56.10 55.67 2fkd s TRP 141 Cb -0.15 -0.90 -0.03 0.00 -1.15 0.00 0.00 33.47 31.24 2fkd s TRP 141 CO 0.09 0.42 0.44 -1.17 0.02 0.00 0.00 176.95 176.76 2fkd s LEU 142 N -3.05 4.07 0.27 2.99 2.96 -0.00 -0.15 118.68 125.76 2fkd s LEU 142 Ca 0.21 0.44 0.04 0.00 -0.22 0.00 0.00 54.13 54.60 2fkd s LEU 142 Cb -0.04 -2.55 -0.06 0.00 0.50 0.00 0.00 46.19 44.04 2fkd s LEU 142 CO 0.08 -0.21 0.02 0.68 -1.32 0.00 0.00 176.35 175.61 2fkd s VAL 143 N 2.03 1.09 -0.18 1.68 -7.23 0.21 -0.62 120.40 117.38 2fkd s VAL 143 Ca 0.19 -2.03 -0.01 0.00 -1.81 0.00 0.00 61.98 58.32 2fkd s VAL 143 Cb -0.16 -2.54 0.05 0.00 0.56 0.00 0.00 36.38 34.30 2fkd s VAL 143 CO 0.09 -0.18 -0.02 -0.62 -0.31 0.00 0.00 175.10 174.07 2fkd s ASP 144 N -3.38 2.99 -0.30 4.85 3.68 0.34 -1.06 116.67 123.79 2fkd s ASP 144 Ca 0.32 -0.79 -0.00 0.00 2.13 0.00 0.00 52.55 54.21 2fkd s ASP 144 Cb 0.07 -0.82 0.06 0.00 -1.45 0.00 0.00 42.92 40.77 2fkd s ASP 144 CO 0.12 -0.24 -0.02 -0.63 0.13 0.00 0.00 175.17 174.53 2fkd s ILE 145 N 1.69 2.73 -1.54 4.11 1.01 0.40 -1.00 121.20 128.61 2fkd s ILE 145 Ca -0.01 -1.53 -0.09 0.00 0.00 0.00 0.00 60.65 59.02 2fkd s ILE 145 Cb -0.16 -2.61 0.07 0.00 0.01 0.00 0.00 42.46 39.76 2fkd s ILE 145 CO -0.07 -0.13 0.61 -0.62 0.00 0.00 0.00 174.94 174.73 2fkd n GLU 146 N 4.55 -3.43 0.00 2.79 1.02 -1.26 -1.08 120.64 123.22 2fkd n GLU 146 Ca -0.12 0.41 0.00 0.00 -0.02 0.00 0.00 57.16 57.43 2fkd n GLU 146 Cb 0.43 -4.83 0.00 0.00 -0.02 0.00 0.00 31.44 27.01 2fkd n GLU 146 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2fkd n GLY 147 N -1.73 2.92 3.72 0.62 0.00 -1.26 -5.03 105.19 104.42 2fkd n GLY 147 Ca -0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 2fkd n GLY 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fkd s ALA 148 N -1.87 3.24 -0.18 4.61 0.00 -0.25 -4.96 121.76 122.36 2fkd s ALA 148 Ca 0.00 0.61 -0.08 0.00 0.00 0.00 0.00 51.96 52.49 2fkd s ALA 148 Cb 0.00 -3.31 -0.04 0.00 0.00 0.00 0.00 23.12 19.76 2fkd s ALA 148 CO 0.00 -0.13 0.08 0.42 0.00 0.00 0.00 175.76 176.14 2fkd s ILE 149 N 0.32 4.99 0.31 0.00 1.09 -0.84 -0.45 121.20 126.63 2fkd s ILE 149 Ca 0.49 0.04 -0.17 0.00 -1.10 0.00 0.00 60.65 59.91 2fkd s ILE 149 Cb -0.24 -3.24 0.03 0.00 -1.06 0.00 0.00 42.46 37.95 2fkd s ILE 149 CO 0.30 0.48 0.68 -0.94 -0.10 0.00 0.00 174.94 175.36 2fkd s SER 150 N 0.17 -0.07 -0.21 3.58 1.04 -0.23 -4.42 113.70 113.57 2fkd s SER 150 Ca 0.06 -0.89 -0.06 0.00 0.48 0.00 0.00 55.95 55.54 2fkd s SER 150 Cb -0.12 0.74 -0.03 0.00 0.10 0.00 0.00 66.02 66.71 2fkd s SER 150 CO -0.00 -1.42 0.02 -0.63 0.98 0.00 0.00 173.24 172.19 2fkd s ILE 151 N -3.39 4.08 0.04 -1.02 1.09 -1.26 0.66 121.20 121.40 2fkd s ILE 151 Ca 0.16 -0.27 -0.01 0.00 -1.10 0.00 0.00 60.65 59.43 2fkd s ILE 151 Cb -0.04 -2.86 -0.03 0.00 -1.06 0.00 0.00 42.46 38.47 2fkd s ILE 151 CO 0.10 0.41 -0.02 -0.13 -0.10 0.00 0.00 174.94 175.20 2fkd s ARG 152 N 1.08 0.50 -0.38 2.79 1.81 0.79 -4.85 118.95 120.68 2fkd s ARG 152 Ca 0.03 -0.94 -0.18 0.00 -1.72 0.00 0.00 55.73 52.91 2fkd s ARG 152 Cb -0.14 0.18 0.00 0.00 -0.45 0.00 0.00 34.95 34.54 2fkd s ARG 152 CO 0.02 -0.09 0.52 -2.00 -0.68 0.00 0.00 175.30 173.07 2fkd s GLU 153 N -2.86 3.49 -0.02 3.54 2.56 -0.13 0.29 118.70 125.57 2fkd s GLU 153 Ca -0.03 -0.28 -0.05 0.00 0.00 0.00 0.00 54.97 54.61 2fkd s GLU 153 Cb 0.00 -3.86 -0.04 0.00 2.00 0.00 0.00 34.13 32.23 2fkd s GLU 153 CO -0.06 -0.74 0.21 -0.51 -0.56 0.00 0.00 175.26 173.60 2fkd s LEU 154 N 2.43 4.37 -0.05 2.70 1.43 0.42 -1.77 118.68 128.21 2fkd s LEU 154 Ca 0.18 0.43 -0.01 0.00 -1.03 0.00 0.00 54.13 53.70 2fkd s LEU 154 Cb -0.15 -2.56 0.03 0.00 0.03 0.00 0.00 46.19 43.53 2fkd s LEU 154 CO 0.14 0.28 0.03 -0.89 0.23 0.00 0.00 176.35 176.14 2fkd s THR 155 N -1.28 0.08 0.21 5.49 2.01 -0.80 -2.41 115.64 118.94 2fkd s THR 155 Ca 0.26 0.28 -0.30 0.00 0.31 0.00 0.00 61.69 62.24 2fkd s THR 155 Cb -0.13 -0.28 -0.08 0.00 0.01 0.00 0.00 72.50 72.01 2fkd s THR 155 CO 0.16 0.20 1.21 -0.54 -0.69 0.00 0.00 174.62 174.96 2fkd s LYS 156 N 1.92 4.48 0.05 4.92 1.02 -1.26 0.31 119.74 131.19 2fkd s LYS 156 Ca 0.03 1.92 0.07 0.00 0.02 0.00 0.00 55.97 58.01 2fkd s LYS 156 Cb -0.12 -3.21 -0.03 0.00 -0.52 0.00 0.00 37.83 33.95 2fkd s LYS 156 CO -0.04 -0.08 -0.20 -0.51 -0.92 0.00 0.00 175.35 173.60 2fkd s LEU 157 N -0.48 2.19 0.27 3.17 1.43 -0.60 -4.89 118.68 119.77 2fkd s LEU 157 Ca 0.52 -0.55 -0.29 0.00 -1.03 0.00 0.00 54.13 52.77 2fkd s LEU 157 Cb -0.34 -0.93 -0.14 0.00 0.03 0.00 0.00 46.19 44.81 2fkd s LEU 157 CO 0.39 0.13 1.17 -2.65 0.23 0.00 0.00 176.35 175.62 2fkd n PRO 158 N 1.70 1.61 -0.09 1.29 -0.02 -1.26 -1.94 135.00 136.29 2fkd n PRO 158 Ca -0.18 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 2fkd n PRO 158 Cb 0.53 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 2fkd n PRO 158 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2fkd n GLY 159 N 1.45 1.69 3.39 -1.23 0.00 -1.26 -4.32 105.19 104.91 2fkd n GLY 159 Ca 0.10 -0.03 -0.24 0.00 0.00 0.00 0.00 46.02 45.84 2fkd n GLY 159 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2fkd n ARG 160 N -0.74 -3.88 -3.48 1.61 5.12 -1.22 -4.92 116.66 109.14 2fkd n ARG 160 Ca 0.00 0.56 -0.20 0.00 -1.93 0.00 0.00 57.85 56.28 2fkd n ARG 160 Cb 0.02 -5.32 -0.02 0.00 -1.16 0.00 0.00 32.46 25.98 2fkd n ARG 160 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 2fkd s LYS 161 N -6.05 2.67 -0.03 5.56 2.47 -0.82 -1.10 119.74 122.43 2fkd s LYS 161 Ca 0.42 -1.39 -0.03 0.00 -1.56 0.00 0.00 55.97 53.41 2fkd s LYS 161 Cb -0.22 -2.51 0.01 0.00 -1.46 0.00 0.00 37.83 33.66 2fkd s LYS 161 CO 0.52 -0.14 0.08 -0.51 0.16 0.00 0.00 175.35 175.46 2fkd s LEU 162 N -4.16 1.61 -0.18 5.43 1.43 0.16 -1.56 118.68 121.41 2fkd s LEU 162 Ca 0.48 0.16 -0.13 0.00 -1.03 0.00 0.00 54.13 53.61 2fkd s LEU 162 Cb -0.06 0.25 -0.05 0.00 0.03 0.00 0.00 46.19 46.37 2fkd s LEU 162 CO 0.29 -0.04 0.26 -2.28 0.23 0.00 0.00 176.35 174.81 2fkd s HIS 163 N 0.17 3.43 -0.25 0.29 5.65 0.15 -2.14 115.29 122.60 2fkd s HIS 163 Ca -0.01 0.51 -0.00 0.00 0.25 0.00 0.00 55.06 55.81 2fkd s HIS 163 Cb -0.02 -2.31 0.04 0.00 -1.18 0.00 0.00 32.58 29.11 2fkd s HIS 163 CO -0.00 0.22 -0.09 0.08 -0.65 0.00 0.00 174.74 174.30 2fkd s VAL 164 N 0.55 2.59 0.37 0.89 1.01 0.17 -1.91 120.40 124.06 2fkd s VAL 164 Ca 0.14 -1.23 0.08 0.00 0.00 0.00 0.00 61.98 60.98 2fkd s VAL 164 Cb -0.13 -2.36 -0.07 0.00 0.00 0.00 0.00 36.38 33.82 2fkd s VAL 164 CO 0.03 0.14 -0.02 0.00 0.00 0.00 0.00 175.10 175.25 2fkd s ALA 165 N 1.25 3.12 0.00 5.51 0.00 -0.73 -1.60 121.76 129.31 2fkd s ALA 165 Ca -0.02 -2.16 0.00 0.00 0.00 0.00 0.00 51.96 49.78 2fkd s ALA 165 Cb -0.17 -0.04 0.00 0.00 0.00 0.00 0.00 23.12 22.91 2fkd s ALA 165 CO -0.05 -0.02 0.00 0.41 0.00 0.00 0.00 175.76 176.10 2fkd n GLY 166 N -0.92 2.21 3.93 0.00 0.00 -1.26 -0.95 105.19 108.20 2fkd n GLY 166 Ca -0.05 -0.62 -0.30 0.00 0.00 0.00 0.00 46.02 45.05 2fkd n GLY 166 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2fkd s GLY 167 N -0.34 1.81 0.55 -0.02 0.00 -1.26 -4.92 107.32 103.12 2fkd s GLY 167 Ca 0.00 -1.28 0.22 0.00 0.00 0.00 0.00 44.72 43.66 2fkd s GLY 167 CO 0.00 -0.47 2.13 0.50 0.00 0.00 0.00 173.10 175.27 2fkd h LYS 168 N -1.74 0.00 -3.03 2.90 1.79 -1.99 -3.39 116.57 111.11 2fkd h LYS 168 Ca -0.44 0.00 -0.31 0.00 -2.18 0.00 0.00 60.65 57.71 2fkd h LYS 168 Cb 1.22 0.00 -0.36 0.00 -1.58 0.00 0.00 32.23 31.51 2fkd h LYS 168 CO 0.34 0.00 -0.65 0.54 -1.08 0.00 0.00 179.45 178.60 2fkd s VAL 169 N -4.91 -0.25 0.99 0.50 0.11 -1.26 -5.16 120.40 110.42 2fkd s VAL 169 Ca -0.05 0.26 -0.12 0.00 -2.93 0.00 0.00 61.98 59.14 2fkd s VAL 169 Cb 0.17 -0.36 0.18 0.00 -1.53 0.00 0.00 36.38 34.84 2fkd s VAL 169 CO 0.64 0.07 1.08 -2.16 -3.33 0.00 0.00 175.10 171.40 2fkd s PRO 170 N 2.28 0.51 0.18 1.54 0.04 -1.26 -4.96 135.00 133.32 2fkd s PRO 170 Ca 0.04 0.96 -0.24 0.00 0.04 0.00 0.00 61.00 61.79 2fkd s PRO 170 Cb -0.13 -1.71 0.05 0.00 0.04 0.00 0.00 34.50 32.76 2fkd s PRO 170 CO -0.07 -2.79 0.89 -0.59 0.04 0.00 0.00 177.00 174.48 2fkd s PHE 171 N -2.74 -0.16 0.35 0.56 -0.12 -0.63 -4.99 117.98 110.25 2fkd s PHE 171 Ca 0.66 -0.17 0.09 0.00 -0.05 0.00 0.00 56.93 57.45 2fkd s PHE 171 Cb -0.21 0.65 -0.06 0.00 -0.63 0.00 0.00 43.02 42.77 2fkd s PHE 171 CO 0.59 -0.92 0.01 -1.21 -0.05 0.00 0.00 175.22 173.65 2fkd s GLU 172 N -3.45 2.05 -0.07 1.99 2.02 -1.26 0.42 118.70 120.41 2fkd s GLU 172 Ca 0.11 -1.80 -0.30 0.00 0.02 0.00 0.00 54.97 53.00 2fkd s GLU 172 Cb -0.02 -1.89 0.10 0.00 0.10 0.00 0.00 34.13 32.42 2fkd s GLU 172 CO 0.03 0.10 1.35 0.00 0.02 0.00 0.00 175.26 176.76 2fkd s GLY 174 N -3.87 2.02 0.58 0.00 0.00 -1.26 0.38 107.32 105.18 2fkd s GLY 174 Ca 0.31 -0.16 0.35 0.00 0.00 0.00 0.00 44.72 45.21 2fkd s GLY 174 CO -0.02 0.03 2.17 1.19 0.00 0.00 0.00 173.10 176.47 2fkd h ILE 175 N 1.28 0.26 -0.00 0.90 2.10 -1.39 0.29 117.51 120.95 2fkd h ILE 175 Ca -0.47 -0.30 0.00 0.00 1.08 0.00 0.00 64.86 65.17 2fkd h ILE 175 Cb 1.18 1.23 0.00 0.00 -1.09 0.00 0.00 36.82 38.15 2fkd h ILE 175 CO 0.64 0.04 -0.13 0.47 -1.08 0.00 0.00 178.15 178.10 2fkd n ASP 176 N -3.36 0.31 -0.48 2.19 8.00 -1.26 -3.24 116.55 118.71 2fkd n ASP 176 Ca -0.02 -0.24 0.13 0.00 0.71 0.00 0.00 54.79 55.37 2fkd n ASP 176 Cb 0.18 -0.15 0.49 0.00 -0.02 0.00 0.00 41.12 41.62 2fkd n ASP 176 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2fkd n ASP 177 N -1.19 1.49 -3.97 -2.24 9.92 0.09 -4.85 116.55 115.79 2fkd n ASP 177 Ca 0.12 -1.56 -0.09 0.00 -0.53 0.00 0.00 54.79 52.73 2fkd n ASP 177 Cb 0.29 -0.04 -0.11 0.00 -0.64 0.00 0.00 41.12 40.62 2fkd n ASP 177 CO 0.00 0.00 0.00 -0.51 0.13 0.00 0.00 177.20 176.82 2fkd s ILE 178 N -1.92 0.10 -0.12 0.53 2.07 -1.20 -4.60 121.20 116.06 2fkd s ILE 178 Ca 0.36 -0.86 -0.01 0.00 -1.41 0.00 0.00 60.65 58.74 2fkd s ILE 178 Cb 0.20 -0.25 -0.02 0.00 0.13 0.00 0.00 42.46 42.51 2fkd s ILE 178 CO 0.31 -0.47 -0.09 -0.75 -1.91 0.00 0.00 174.94 172.02 2fkd s LYS 179 N -1.38 3.34 -0.16 3.50 2.20 -0.17 -4.95 119.74 122.11 2fkd s LYS 179 Ca -0.15 -0.62 -0.15 0.00 -0.36 0.00 0.00 55.97 54.70 2fkd s LYS 179 Cb -0.09 -2.70 -0.04 0.00 -1.51 0.00 0.00 37.83 33.48 2fkd s LYS 179 CO -0.01 0.31 0.32 0.95 -0.36 0.00 0.00 175.35 176.57 2fkd s THR 180 N 0.13 5.28 -0.14 3.43 -4.23 -1.26 -0.51 115.64 118.34 2fkd s THR 180 Ca -0.04 0.61 0.16 0.00 -1.18 0.00 0.00 61.69 61.24 2fkd s THR 180 Cb -0.14 -3.66 -0.24 0.00 1.34 0.00 0.00 72.50 69.79 2fkd s THR 180 CO 0.04 0.36 0.33 0.18 -0.54 0.00 0.00 174.62 174.99 2fkd n LEU 181 N 3.74 0.34 0.00 4.79 7.99 0.21 -4.97 117.00 129.10 2fkd n LEU 181 Ca -0.11 0.16 0.00 0.00 -0.01 0.00 0.00 56.01 56.05 2fkd n LEU 181 Cb 0.52 0.34 0.00 0.00 -0.11 0.00 0.00 43.42 44.17 2fkd n LEU 181 CO 0.40 0.41 0.00 0.61 -1.51 0.00 0.00 177.39 177.30 2fkd n GLY 182 N 1.64 1.72 3.83 -0.72 0.00 -1.17 -4.32 105.19 106.17 2fkd n GLY 182 Ca -0.25 -0.92 -0.35 0.00 0.00 0.00 0.00 46.02 44.50 2fkd n GLY 182 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2fkd s ARG 183 N -2.00 3.29 -0.13 1.61 3.52 -0.97 -0.82 118.95 123.45 2fkd s ARG 183 Ca 0.00 -0.27 -0.29 0.00 -0.13 0.00 0.00 55.73 55.03 2fkd s ARG 183 Cb 0.00 -3.05 -0.02 0.00 -1.56 0.00 0.00 34.95 30.32 2fkd s ARG 183 CO 0.00 0.73 1.26 0.08 -0.81 0.00 0.00 175.30 176.56 2fkd s VAL 184 N -1.08 4.23 -0.95 7.11 1.01 -0.04 -0.41 120.40 130.28 2fkd s VAL 184 Ca 0.18 1.51 0.15 0.00 0.00 0.00 0.00 61.98 63.83 2fkd s VAL 184 Cb -0.12 -3.98 -0.11 0.00 0.00 0.00 0.00 36.38 32.17 2fkd s VAL 184 CO 0.08 -0.10 0.71 1.33 0.00 0.00 0.00 175.10 177.12 2fkd n VAL 185 N 5.16 0.00 -3.54 2.92 0.24 0.76 -4.74 118.33 119.13 2fkd n VAL 185 Ca 0.13 -0.20 -0.08 0.00 -2.04 0.00 0.00 64.34 62.15 2fkd n VAL 185 Cb 0.45 1.06 -0.03 0.00 -1.47 0.00 0.00 33.84 33.85 2fkd n VAL 185 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2fkd s GLY 186 N -2.26 -0.37 -0.02 7.63 0.00 -1.18 -5.01 107.32 106.10 2fkd s GLY 186 Ca 0.08 1.41 0.00 0.00 0.00 0.00 0.00 44.72 46.21 2fkd s GLY 186 CO 0.55 0.54 0.01 0.14 0.00 0.00 0.00 173.10 174.34 2fkd s VAL 187 N -2.50 0.09 -0.11 1.40 1.01 -1.26 -1.13 120.40 117.90 2fkd s VAL 187 Ca 0.05 0.12 -0.00 0.00 0.00 0.00 0.00 61.98 62.15 2fkd s VAL 187 Cb -0.01 -0.20 -0.02 0.00 0.00 0.00 0.00 36.38 36.15 2fkd s VAL 187 CO -0.06 0.12 -0.09 -0.47 0.00 0.00 0.00 175.10 174.60 2fkd s TYR 188 N 0.98 2.88 0.04 5.22 6.14 -0.32 -4.97 117.35 127.33 2fkd s TYR 188 Ca -0.09 -0.34 0.00 0.00 0.64 0.00 0.00 57.07 57.28 2fkd s TYR 188 Cb -0.13 -1.82 -0.03 0.00 0.42 0.00 0.00 41.96 40.40 2fkd s TYR 188 CO -0.02 0.01 -0.04 0.45 0.64 0.00 0.00 175.55 176.58 2fkd s SER 189 N -0.04 0.55 -0.08 4.32 0.15 -1.26 -0.53 113.70 116.82 2fkd s SER 189 Ca -0.01 -0.72 0.09 0.00 0.70 0.00 0.00 55.95 56.00 2fkd s SER 189 Cb -0.14 0.11 -0.12 0.00 -1.71 0.00 0.00 66.02 64.16 2fkd s SER 189 CO 0.03 -0.39 0.06 -0.62 1.20 0.00 0.00 173.24 173.53 2fkd n GLU 190 N 0.93 2.09 -2.98 5.44 1.02 -1.25 -4.94 120.64 120.95 2fkd n GLU 190 Ca -0.19 -0.02 -0.43 0.00 -0.02 0.00 0.00 57.16 56.49 2fkd n GLU 190 Cb 0.57 -1.24 -0.05 0.00 -0.02 0.00 0.00 31.44 30.70 2fkd n GLU 190 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2fkd s VAL 191 N -2.31 4.58 -0.88 2.62 -7.23 -1.26 -5.19 120.40 110.73 2fkd s VAL 191 Ca -0.05 -0.33 0.00 0.00 -1.81 0.00 0.00 61.98 59.79 2fkd s VAL 191 Cb 0.03 -4.50 0.00 0.00 0.56 0.00 0.00 36.38 32.47 2fkd s VAL 191 CO 0.39 -1.12 0.22 -3.20 -0.31 0.00 0.00 175.10 171.08