#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 6.32 0.22 4.04 -1.08 -1.26 -5.06 116.67 119.84 2fkd s ASP 84 Ca 0.00 -1.93 -0.30 0.00 -0.52 0.00 0.00 52.55 49.80 2fkd s ASP 84 Cb 0.00 -2.23 -0.08 0.00 -1.46 0.00 0.00 42.92 39.15 2fkd s ASP 84 CO 0.00 -0.84 1.04 0.00 0.52 0.00 0.00 175.17 175.89 2fkd s ALA 85 N 1.48 3.36 -0.02 3.66 0.00 -1.26 -3.41 121.76 125.57 2fkd s ALA 85 Ca 0.08 0.76 0.01 0.00 0.00 0.00 0.00 51.96 52.81 2fkd s ALA 85 Cb -0.25 -3.30 0.01 0.00 0.00 0.00 0.00 23.12 19.58 2fkd s ALA 85 CO 0.01 -0.06 -0.04 0.21 0.00 0.00 0.00 175.76 175.87 2fkd s LYS 86 N -0.85 0.54 -0.13 0.00 2.20 0.30 -4.90 119.74 116.90 2fkd s LYS 86 Ca 0.45 -0.13 -0.02 0.00 -0.36 0.00 0.00 55.97 55.91 2fkd s LYS 86 Cb -0.29 -0.55 -0.02 0.00 -1.51 0.00 0.00 37.83 35.46 2fkd s LYS 86 CO 0.35 0.03 -0.07 1.03 -0.36 0.00 0.00 175.35 176.34 2fkd s ARG 87 N 0.32 3.43 0.04 4.03 0.52 -1.26 0.11 118.95 126.14 2fkd s ARG 87 Ca -0.04 -0.57 0.09 0.00 -0.52 0.00 0.00 55.73 54.69 2fkd s ARG 87 Cb -0.07 -2.78 -0.03 0.00 0.52 0.00 0.00 34.95 32.59 2fkd s ARG 87 CO -0.00 0.31 -0.25 0.42 0.02 0.00 0.00 175.30 175.80 2fkd s ILE 88 N 0.15 2.25 0.19 1.52 -1.09 0.13 -4.96 121.20 119.39 2fkd s ILE 88 Ca -0.03 -1.32 -0.31 0.00 -2.23 0.00 0.00 60.65 56.76 2fkd s ILE 88 Cb -0.14 -1.88 -0.10 0.00 -1.58 0.00 0.00 42.46 38.76 2fkd s ILE 88 CO 0.03 0.38 1.52 -1.61 -1.23 0.00 0.00 174.94 174.04 2fkd s GLU 89 N -1.21 4.23 0.15 2.79 2.02 -1.25 -0.60 118.70 124.83 2fkd s GLU 89 Ca 0.12 2.34 0.03 0.00 0.02 0.00 0.00 54.97 57.49 2fkd s GLU 89 Cb -0.10 -3.14 -0.04 0.00 0.10 0.00 0.00 34.13 30.95 2fkd s GLU 89 CO 0.02 -0.54 0.21 0.20 0.02 0.00 0.00 175.26 175.16 2fkd s GLY 90 N 0.88 1.75 0.21 -1.39 0.00 -1.15 -1.64 107.32 105.98 2fkd s GLY 90 Ca 0.66 -1.10 -0.12 0.00 0.00 0.00 0.00 44.72 44.16 2fkd s GLY 90 CO 0.36 -1.10 0.43 -1.36 0.00 0.00 0.00 173.10 171.42 2fkd s PHE 91 N -1.72 0.30 0.04 1.90 0.40 -0.18 -0.40 117.98 118.33 2fkd s PHE 91 Ca 0.33 -0.66 0.05 0.00 -0.60 0.00 0.00 56.93 56.05 2fkd s PHE 91 Cb -0.11 0.14 -0.02 0.00 0.51 0.00 0.00 43.02 43.54 2fkd s PHE 91 CO 0.26 -0.90 -0.14 0.95 0.70 0.00 0.00 175.22 176.09 2fkd s THR 92 N -3.98 1.12 -0.21 0.64 -4.23 0.24 -1.26 115.64 107.96 2fkd s THR 92 Ca 0.19 -1.03 0.01 0.00 -1.18 0.00 0.00 61.69 59.68 2fkd s THR 92 Cb 0.01 -1.02 0.03 0.00 1.34 0.00 0.00 72.50 72.86 2fkd s THR 92 CO 0.05 -0.02 -0.16 -0.22 -0.54 0.00 0.00 174.62 173.73 2fkd s LEU 93 N -1.20 2.60 -0.12 4.79 2.96 -0.26 -1.10 118.68 126.36 2fkd s LEU 93 Ca 0.01 -0.88 -0.12 0.00 -0.22 0.00 0.00 54.13 52.93 2fkd s LEU 93 Cb -0.08 -1.52 0.03 0.00 0.50 0.00 0.00 46.19 45.12 2fkd s LEU 93 CO 0.01 -0.06 0.33 -0.55 -1.32 0.00 0.00 176.35 174.76 2fkd s SER 94 N 1.24 -0.33 -1.22 3.68 0.15 -0.95 -4.54 113.70 111.73 2fkd s SER 94 Ca 0.01 0.62 -0.09 0.00 0.70 0.00 0.00 55.95 57.18 2fkd s SER 94 Cb -0.15 0.65 0.08 0.00 -1.71 0.00 0.00 66.02 64.88 2fkd s SER 94 CO -0.10 -0.14 0.44 -0.62 1.20 0.00 0.00 173.24 174.02 2fkd n GLU 95 N 2.78 -3.11 -1.83 5.44 1.02 -1.26 0.13 120.64 123.81 2fkd n GLU 95 Ca -0.14 0.42 -0.16 0.00 -0.02 0.00 0.00 57.16 57.26 2fkd n GLU 95 Cb 0.58 -5.10 -0.04 0.00 -0.02 0.00 0.00 31.44 26.85 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 -3.62 -1.20 -4.64 3.49 1.02 -1.26 -4.97 120.64 109.46 2fkd n GLU 96 Ca -0.01 0.95 -0.33 0.00 -0.02 0.00 0.00 57.16 57.76 2fkd n GLU 96 Cb 0.54 -5.23 -0.16 0.00 -0.02 0.00 0.00 31.44 26.56 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 -2.69 2.07 -0.05 -3.67 1.01 0.12 -1.81 121.20 116.17 2fkd s ILE 97 Ca 0.00 -0.97 -0.23 0.00 0.00 0.00 0.00 60.65 59.45 2fkd s ILE 97 Cb 0.00 -1.83 -0.04 0.00 0.01 0.00 0.00 42.46 40.60 2fkd s ILE 97 CO 0.00 0.55 0.67 -0.22 0.00 0.00 0.00 174.94 175.94 2fkd s LEU 98 N 0.84 4.34 -0.03 2.97 2.96 -1.26 -2.24 118.68 126.26 2fkd s LEU 98 Ca -0.06 1.17 0.01 0.00 -0.22 0.00 0.00 54.13 55.03 2fkd s LEU 98 Cb -0.15 -3.04 0.02 0.00 0.50 0.00 0.00 46.19 43.51 2fkd s LEU 98 CO -0.03 -0.06 -0.04 -0.75 -1.32 0.00 0.00 176.35 174.15 2fkd s LYS 99 N 0.58 0.62 0.84 1.98 2.20 -0.26 -4.98 119.74 120.71 2fkd s LYS 99 Ca 0.36 -0.10 -0.13 0.00 -0.36 0.00 0.00 55.97 55.74 2fkd s LYS 99 Cb -0.18 -0.65 0.08 0.00 -1.51 0.00 0.00 37.83 35.58 2fkd s LYS 99 CO 0.18 -0.03 1.08 0.45 -0.36 0.00 0.00 175.35 176.67 2fkd n SER 100 N 3.72 0.49 -1.79 1.43 2.88 -1.26 -0.59 113.62 118.50 2fkd n SER 100 Ca -0.22 0.53 -0.04 0.00 -1.33 0.00 0.00 58.87 57.81 2fkd n SER 100 Cb 0.53 -1.46 0.01 0.00 -0.75 0.00 0.00 64.21 62.54 2fkd n SER 100 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 2fkd n ASP 101 N -3.12 -0.98 -4.56 -3.46 4.64 0.47 -4.66 116.55 104.88 2fkd n ASP 101 Ca 0.12 -1.71 -0.37 0.00 -1.38 0.00 0.00 54.79 51.46 2fkd n ASP 101 Cb 0.51 1.64 0.07 0.00 -1.04 0.00 0.00 41.12 42.30 2fkd n ASP 101 CO 0.00 0.00 0.00 0.29 -0.82 0.00 0.00 177.20 176.67 2fkd n LYS 102 N -0.24 0.57 -1.61 -0.67 5.02 -1.26 -4.02 118.16 115.95 2fkd n LYS 102 Ca -0.04 0.24 -0.31 0.00 -2.02 0.00 0.00 58.31 56.18 2fkd n LYS 102 Cb 0.26 -2.04 0.05 0.00 -0.02 0.00 0.00 35.03 33.28 2fkd n LYS 102 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2fkd s GLN 103 N -2.86 2.91 -0.06 1.97 -0.21 -1.26 -2.94 119.66 117.21 2fkd s GLN 103 Ca 0.72 1.03 0.05 0.00 0.02 0.00 0.00 55.36 57.19 2fkd s GLN 103 Cb -0.38 -1.98 -0.01 0.00 1.00 0.00 0.00 33.01 31.63 2fkd s GLN 103 CO 0.51 -1.13 -0.23 -1.17 -2.12 0.00 0.00 175.29 171.16 2fkd s LEU 104 N -5.41 2.20 -0.31 2.90 2.96 0.23 -4.82 118.68 116.43 2fkd s LEU 104 Ca 0.59 -0.46 -0.16 0.00 -0.22 0.00 0.00 54.13 53.89 2fkd s LEU 104 Cb -0.15 -1.41 -0.02 0.00 0.50 0.00 0.00 46.19 45.11 2fkd s LEU 104 CO 0.52 0.25 0.40 -0.55 -1.32 0.00 0.00 176.35 175.65 2fkd s SER 105 N -0.20 6.24 0.28 3.68 0.15 -1.26 -0.70 113.70 121.89 2fkd s SER 105 Ca -0.02 0.04 0.07 0.00 0.70 0.00 0.00 55.95 56.74 2fkd s SER 105 Cb -0.13 -2.22 -0.06 0.00 -1.71 0.00 0.00 66.02 61.90 2fkd s SER 105 CO 0.03 -0.30 -0.08 -0.69 1.20 0.00 0.00 173.24 173.41 2fkd s VAL 106 N 2.12 1.73 -0.03 4.45 1.01 0.29 -4.91 120.40 125.06 2fkd s VAL 106 Ca 0.15 -2.15 -0.02 0.00 0.00 0.00 0.00 61.98 59.95 2fkd s VAL 106 Cb -0.16 -2.41 -0.04 0.00 0.00 0.00 0.00 36.38 33.77 2fkd s VAL 106 CO 0.11 -0.33 0.10 -0.62 0.00 0.00 0.00 175.10 174.37 2fkd s ASP 107 N -3.44 5.90 0.61 3.32 -1.08 -1.26 0.11 116.67 120.83 2fkd s ASP 107 Ca 0.29 0.24 0.36 0.00 -0.52 0.00 0.00 52.55 52.92 2fkd s ASP 107 Cb 0.03 -1.77 2.02 0.00 -1.46 0.00 0.00 42.92 41.74 2fkd s ASP 107 CO 0.12 0.31 2.28 0.00 0.52 0.00 0.00 175.17 178.39 2fkd h ALA 108 N 4.30 1.27 0.00 3.66 0.00 -1.90 -1.69 119.26 124.91 2fkd h ALA 108 Ca -0.50 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2fkd h ALA 108 Cb 1.19 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2fkd h ALA 108 CO 0.62 0.02 0.00 1.04 0.00 0.00 0.00 179.25 180.93 2fkd n GLN 109 N -3.50 0.00 0.14 0.00 6.02 -1.26 -2.06 117.38 116.72 2fkd n GLN 109 Ca -0.03 0.40 -0.01 0.00 -0.01 0.00 0.00 57.00 57.35 2fkd n GLN 109 Cb 0.10 -1.51 0.18 0.00 1.02 0.00 0.00 30.24 30.03 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 0.00 -3.26 1.08 0.04 -1.72 -3.43 116.94 109.65 2fkd h PHE 110 Ca 0.00 0.00 -0.67 0.00 2.80 0.00 0.00 57.97 60.10 2fkd h PHE 110 Cb 0.11 0.00 -0.32 0.00 2.20 0.00 0.00 35.95 37.94 2fkd h PHE 110 CO 0.00 0.61 -0.84 -0.06 -0.60 0.00 0.00 178.31 177.42 2fkd s PHE 111 N -3.57 2.70 0.04 -0.55 0.40 -0.87 -5.00 117.98 111.12 2fkd s PHE 111 Ca -0.01 -1.14 -0.22 0.00 -0.60 0.00 0.00 56.93 54.96 2fkd s PHE 111 Cb 0.12 -1.83 -0.15 0.00 0.51 0.00 0.00 43.02 41.67 2fkd s PHE 111 CO 0.76 -0.50 1.43 1.79 0.70 0.00 0.00 175.22 179.39 2fkd h THR 112 N 5.72 1.28 -3.21 0.64 1.35 -1.85 -3.41 112.91 113.44 2fkd h THR 112 Ca -0.30 -0.92 -0.58 0.00 -0.55 0.00 0.00 66.41 64.06 2fkd h THR 112 Cb 1.20 1.71 -0.04 0.00 -1.73 0.00 0.00 68.15 69.28 2fkd h THR 112 CO 0.55 0.26 -0.05 -0.54 -0.25 0.00 0.00 175.52 175.48 2fkd s LYS 113 N -4.78 4.16 0.26 4.72 3.01 -1.26 -5.01 119.74 120.85 2fkd s LYS 113 Ca -0.15 0.70 -0.31 0.00 -1.01 0.00 0.00 55.97 55.20 2fkd s LYS 113 Cb 0.05 -3.23 -0.12 0.00 -1.01 0.00 0.00 37.83 33.51 2fkd s LYS 113 CO 0.70 0.64 1.56 -2.30 0.51 0.00 0.00 175.35 176.47 2fkd n PRO 114 N 1.71 2.50 -3.50 -1.68 -0.02 -1.26 -4.94 135.00 127.81 2fkd n PRO 114 Ca -0.11 0.89 -0.42 0.00 -2.02 0.00 0.00 63.50 61.84 2fkd n PRO 114 Cb 0.51 -2.65 -0.07 0.00 -0.02 0.00 0.00 33.50 31.27 2fkd n PRO 114 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2fkd s LEU 115 N -0.06 5.92 -0.06 2.45 2.96 -1.26 -4.95 118.68 123.69 2fkd s LEU 115 Ca 0.67 -2.21 -0.02 0.00 -0.22 0.00 0.00 54.13 52.36 2fkd s LEU 115 Cb -0.55 -2.06 -0.01 0.00 0.50 0.00 0.00 46.19 44.08 2fkd s LEU 115 CO 0.46 -0.64 -0.03 0.71 -1.32 0.00 0.00 176.35 175.53 2fkd h THR 116 N 5.68 0.00 -3.60 3.68 1.35 -1.98 -3.42 112.91 114.63 2fkd h THR 116 Ca -0.13 -0.49 -0.78 0.00 -0.55 0.00 0.00 66.41 64.47 2fkd h THR 116 Cb 1.05 0.00 -0.25 0.00 -1.73 0.00 0.00 68.15 67.22 2fkd h THR 116 CO 0.84 0.00 0.15 -0.62 -0.25 0.00 0.00 175.52 175.64 2fkd s ASP 117 N -4.37 6.69 0.34 5.36 3.68 -1.26 -5.02 116.67 122.08 2fkd s ASP 117 Ca -0.02 -2.52 0.08 0.00 2.13 0.00 0.00 52.55 52.22 2fkd s ASP 117 Cb 0.00 -2.23 -0.06 0.00 -1.45 0.00 0.00 42.92 39.18 2fkd s ASP 117 CO 0.04 -0.66 -0.07 -0.83 0.13 0.00 0.00 175.17 173.78 2fkd s GLY 118 N 2.46 2.14 0.08 2.66 0.00 -1.26 -2.10 107.32 111.30 2fkd s GLY 118 Ca 0.18 -2.07 0.06 0.00 0.00 0.00 0.00 44.72 42.89 2fkd s GLY 118 CO -0.08 -1.99 -0.17 1.06 0.00 0.00 0.00 173.10 171.93 2fkd s MET 119 N -3.66 0.97 -0.29 2.90 -1.94 -0.06 -3.91 119.30 113.32 2fkd s MET 119 Ca 0.32 -1.02 0.03 0.00 -1.71 0.00 0.00 55.69 53.31 2fkd s MET 119 Cb 0.04 -1.09 0.08 0.00 2.01 0.00 0.00 34.83 35.87 2fkd s MET 119 CO 0.15 0.25 -0.04 0.00 -0.01 0.00 0.00 175.02 175.38 2fkd s ALA 120 N -1.17 2.53 -0.25 3.03 0.00 -0.65 -0.54 121.76 124.70 2fkd s ALA 120 Ca 0.02 -1.96 -0.06 0.00 0.00 0.00 0.00 51.96 49.96 2fkd s ALA 120 Cb -0.10 -1.69 -0.01 0.00 0.00 0.00 0.00 23.12 21.31 2fkd s ALA 120 CO 0.03 -1.39 0.03 0.42 0.00 0.00 0.00 175.76 174.85 2fkd s ILE 121 N 1.11 3.90 -0.35 0.00 1.09 0.99 -1.01 121.20 126.93 2fkd s ILE 121 Ca -0.01 -0.40 -0.26 0.00 -1.10 0.00 0.00 60.65 58.88 2fkd s ILE 121 Cb -0.19 -2.85 0.01 0.00 -1.06 0.00 0.00 42.46 38.37 2fkd s ILE 121 CO -0.07 0.31 0.92 -0.60 -0.10 0.00 0.00 174.94 175.40 2fkd s ARG 122 N 1.54 3.90 -0.15 2.79 3.52 -0.39 -0.51 118.95 129.66 2fkd s ARG 122 Ca 0.05 0.66 -0.04 0.00 -0.13 0.00 0.00 55.73 56.27 2fkd s ARG 122 Cb -0.15 -3.77 0.08 0.00 -1.56 0.00 0.00 34.95 29.54 2fkd s ARG 122 CO 0.01 -0.88 0.26 0.45 -0.81 0.00 0.00 175.30 174.33 2fkd s SER 123 N 1.78 0.62 -1.14 -2.12 0.15 -0.04 -1.10 113.70 111.84 2fkd s SER 123 Ca 0.38 0.35 -0.20 0.00 0.70 0.00 0.00 55.95 57.18 2fkd s SER 123 Cb -0.13 0.63 -0.01 0.00 -1.71 0.00 0.00 66.02 64.81 2fkd s SER 123 CO 0.17 -0.27 0.79 -0.62 1.20 0.00 0.00 173.24 174.51 2fkd n GLU 124 N 5.34 -1.28 -1.20 5.44 1.02 -1.26 -2.22 120.64 126.48 2fkd n GLU 124 Ca -0.06 0.46 -0.07 0.00 -0.02 0.00 0.00 57.16 57.48 2fkd n GLU 124 Cb 0.50 -4.16 -0.03 0.00 -0.02 0.00 0.00 31.44 27.73 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 -1.68 0.79 3.24 0.62 0.00 -1.26 -4.98 105.19 101.92 2fkd n GLY 125 Ca -0.09 -0.16 -0.14 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.26 1.03 -0.15 1.61 1.02 -0.94 -3.57 119.74 116.47 2fkd s LYS 126 Ca 0.00 -1.44 0.00 0.00 0.02 0.00 0.00 55.97 54.55 2fkd s LYS 126 Cb 0.00 -0.53 0.03 0.00 -0.52 0.00 0.00 37.83 36.81 2fkd s LYS 126 CO 0.00 0.04 -0.12 0.42 -0.92 0.00 0.00 175.35 174.77 2fkd s ILE 127 N -3.40 1.50 -0.20 2.17 1.01 0.29 -0.87 121.20 121.71 2fkd s ILE 127 Ca 0.16 -0.66 -0.11 0.00 0.00 0.00 0.00 60.65 60.05 2fkd s ILE 127 Cb 0.03 -1.46 -0.05 0.00 0.01 0.00 0.00 42.46 40.99 2fkd s ILE 127 CO -0.00 0.38 0.15 -0.31 0.00 0.00 0.00 174.94 175.17 2fkd s TYR 128 N 1.50 3.41 -0.34 3.97 2.02 0.34 -0.62 117.35 127.63 2fkd s TYR 128 Ca 0.04 0.35 -0.15 0.00 -0.37 0.00 0.00 57.07 56.94 2fkd s TYR 128 Cb -0.13 -2.19 -0.01 0.00 -0.40 0.00 0.00 41.96 39.22 2fkd s TYR 128 CO -0.10 0.26 0.34 -0.06 -1.57 0.00 0.00 175.55 174.42 2fkd s PHE 129 N 0.45 3.21 -0.07 2.71 0.40 -0.54 -0.01 117.98 124.14 2fkd s PHE 129 Ca 0.09 -0.04 0.01 0.00 -0.60 0.00 0.00 56.93 56.40 2fkd s PHE 129 Cb -0.11 -2.63 -0.03 0.00 0.51 0.00 0.00 43.02 40.76 2fkd s PHE 129 CO -0.01 -0.41 -0.09 0.08 0.70 0.00 0.00 175.22 175.50 2fkd s VAL 130 N 1.96 3.51 -0.49 -0.44 1.01 0.30 0.03 120.40 126.28 2fkd s VAL 130 Ca 0.11 -0.55 -0.14 0.00 0.00 0.00 0.00 61.98 61.40 2fkd s VAL 130 Cb -0.17 -2.42 0.10 0.00 0.00 0.00 0.00 36.38 33.89 2fkd s VAL 130 CO 0.11 0.59 0.41 -0.62 0.00 0.00 0.00 175.10 175.59 2fkd s ASP 131 N -0.70 6.03 0.59 3.32 3.68 0.51 -0.88 116.67 129.24 2fkd s ASP 131 Ca 0.11 -1.61 0.35 0.00 2.13 0.00 0.00 52.55 53.52 2fkd s ASP 131 Cb -0.11 -2.14 1.87 0.00 -1.45 0.00 0.00 42.92 41.08 2fkd s ASP 131 CO 0.01 -0.72 2.21 0.11 0.13 0.00 0.00 175.17 176.91 2fkd h LYS 132 N 8.72 0.00 0.00 4.34 1.57 -1.62 -1.87 116.57 127.71 2fkd h LYS 132 Ca -0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 2fkd h LYS 132 Cb 1.10 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.41 2fkd h LYS 132 CO 0.92 0.04 -0.39 1.04 -0.57 0.00 0.00 179.45 180.49 2fkd n GLN 133 N -3.43 0.07 -1.64 3.15 1.13 -1.26 -4.72 117.38 110.67 2fkd n GLN 133 Ca -0.02 0.03 -0.42 0.00 -1.94 0.00 0.00 57.00 54.64 2fkd n GLN 133 Cb 0.15 -1.55 0.00 0.00 0.11 0.00 0.00 30.24 28.95 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 -1.58 0.58 -2.49 -1.58 0.00 -1.10 -5.00 120.51 109.35 2fkd n ALA 134 Ca 0.05 0.30 -0.34 0.00 0.00 0.00 0.00 53.44 53.45 2fkd n ALA 134 Cb 0.36 -2.15 -0.05 0.00 0.00 0.00 0.00 19.45 17.61 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 -0.55 6.69 0.12 0.00 1.04 -1.26 -4.86 113.70 114.87 2fkd s SER 135 Ca 0.60 0.89 -0.36 0.00 0.48 0.00 0.00 55.95 57.56 2fkd s SER 135 Cb -0.58 -2.22 -0.16 0.00 0.10 0.00 0.00 66.02 63.16 2fkd s SER 135 CO 0.59 0.10 1.37 -0.11 0.98 0.00 0.00 173.24 176.18 2fkd n LEU 136 N 0.66 1.99 -3.55 2.42 0.00 -1.26 -4.96 117.00 112.30 2fkd n LEU 136 Ca -0.05 1.11 -0.13 0.00 0.00 0.00 0.00 56.01 56.94 2fkd n LEU 136 Cb 0.52 -1.25 -0.05 0.00 0.00 0.00 0.00 43.42 42.64 2fkd n LEU 136 CO 0.43 -0.89 0.64 -0.94 0.00 0.00 0.00 177.39 176.62 2fkd s SER 137 N 0.52 -0.48 0.31 1.96 1.04 -1.26 -5.13 113.70 110.66 2fkd s SER 137 Ca 0.82 0.49 -0.29 0.00 0.48 0.00 0.00 55.95 57.44 2fkd s SER 137 Cb -0.88 0.40 -0.12 0.00 0.10 0.00 0.00 66.02 65.52 2fkd s SER 137 CO 0.45 -0.47 1.39 0.47 0.98 0.00 0.00 173.24 176.07 2fkd n ASP 138 N 0.72 3.07 0.00 7.02 8.00 -1.26 -4.86 116.55 129.23 2fkd n ASP 138 Ca -0.14 1.18 0.00 0.00 0.71 0.00 0.00 54.79 56.55 2fkd n ASP 138 Cb 0.58 -1.51 0.00 0.00 -0.02 0.00 0.00 41.12 40.17 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 1.29 -0.75 3.64 0.44 0.00 -0.99 -5.02 105.19 103.80 2fkd n GLY 139 Ca 0.07 -1.27 -0.40 0.00 0.00 0.00 0.00 46.02 44.42 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 -0.78 118.68 124.89 2fkd s LEU 140 Ca 0.00 0.64 0.09 0.00 -0.22 0.00 0.00 54.13 54.63 2fkd s LEU 140 Cb 0.00 -2.73 -0.05 0.00 0.50 0.00 0.00 46.19 43.91 2fkd s LEU 140 CO 0.00 -0.27 -0.17 0.26 -1.32 0.00 0.00 176.35 174.86 2fkd s TRP 141 N 2.08 1.86 -0.24 5.38 0.52 0.15 -0.32 118.94 128.38 2fkd s TRP 141 Ca 0.24 -0.49 -0.16 0.00 0.02 0.00 0.00 56.10 55.70 2fkd s TRP 141 Cb -0.16 -0.87 -0.04 0.00 -1.15 0.00 0.00 33.47 31.26 2fkd s TRP 141 CO 0.09 0.41 0.43 -1.17 0.02 0.00 0.00 176.95 176.73 2fkd s LEU 142 N -3.09 4.10 0.22 2.99 2.96 -0.40 0.10 118.68 125.56 2fkd s LEU 142 Ca 0.21 0.46 0.02 0.00 -0.22 0.00 0.00 54.13 54.61 2fkd s LEU 142 Cb -0.03 -2.54 -0.05 0.00 0.50 0.00 0.00 46.19 44.07 2fkd s LEU 142 CO 0.08 -0.17 0.03 0.68 -1.32 0.00 0.00 176.35 175.65 2fkd s VAL 143 N 1.79 0.81 -0.26 1.68 -7.23 0.16 -1.16 120.40 116.19 2fkd s VAL 143 Ca 0.19 -2.01 0.00 0.00 -1.81 0.00 0.00 61.98 58.35 2fkd s VAL 143 Cb -0.15 -2.37 0.08 0.00 0.56 0.00 0.00 36.38 34.49 2fkd s VAL 143 CO 0.09 -0.27 0.01 -0.62 -0.31 0.00 0.00 175.10 174.00 2fkd s ASP 144 N -3.28 3.93 -0.31 4.85 3.68 -0.47 -0.61 116.67 124.47 2fkd s ASP 144 Ca 0.30 -1.40 -0.05 0.00 2.13 0.00 0.00 52.55 53.53 2fkd s ASP 144 Cb 0.06 -1.11 0.03 0.00 -1.45 0.00 0.00 42.92 40.46 2fkd s ASP 144 CO 0.09 -0.31 0.06 -0.63 0.13 0.00 0.00 175.17 174.50 2fkd s ILE 145 N 1.42 3.58 -1.53 4.11 1.01 0.83 -2.05 121.20 128.57 2fkd s ILE 145 Ca 0.01 -1.02 -0.06 0.00 0.00 0.00 0.00 60.65 59.57 2fkd s ILE 145 Cb -0.18 -2.95 0.05 0.00 0.01 0.00 0.00 42.46 39.40 2fkd s ILE 145 CO -0.11 -0.03 0.48 -0.62 0.00 0.00 0.00 174.94 174.66 2fkd n GLU 146 N 4.78 -2.91 0.00 2.79 1.02 -1.26 -0.83 120.64 124.22 2fkd n GLU 146 Ca -0.14 0.35 0.00 0.00 -0.02 0.00 0.00 57.16 57.35 2fkd n GLU 146 Cb 0.46 -4.59 0.00 0.00 -0.02 0.00 0.00 31.44 27.29 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 -1.86 2.90 3.73 0.62 0.00 -1.26 -5.03 105.19 104.28 2fkd n GLY 147 Ca -0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.42 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 -1.84 3.31 -0.16 4.61 0.00 -0.01 -4.96 121.76 122.71 2fkd s ALA 148 Ca 0.00 0.72 -0.07 0.00 0.00 0.00 0.00 51.96 52.61 2fkd s ALA 148 Cb 0.00 -3.34 -0.04 0.00 0.00 0.00 0.00 23.12 19.74 2fkd s ALA 148 CO 0.00 -0.20 0.06 0.42 0.00 0.00 0.00 175.76 176.05 2fkd s ILE 149 N 0.20 4.80 0.21 0.00 -1.09 -0.75 -0.12 121.20 124.45 2fkd s ILE 149 Ca 0.51 -0.04 -0.23 0.00 -2.23 0.00 0.00 60.65 58.66 2fkd s ILE 149 Cb -0.27 -3.14 0.04 0.00 -1.58 0.00 0.00 42.46 37.52 2fkd s ILE 149 CO 0.32 0.50 0.73 -0.94 -1.23 0.00 0.00 174.94 174.31 2fkd s SER 150 N 0.06 -0.34 -0.33 3.58 1.04 0.22 -4.43 113.70 113.50 2fkd s SER 150 Ca 0.05 -0.38 -0.12 0.00 0.48 0.00 0.00 55.95 55.98 2fkd s SER 150 Cb -0.12 0.64 -0.02 0.00 0.10 0.00 0.00 66.02 66.62 2fkd s SER 150 CO 0.01 -1.15 0.22 -0.63 0.98 0.00 0.00 173.24 172.67 2fkd s ILE 151 N -3.75 5.21 0.11 -1.02 -1.09 -1.26 0.37 121.20 119.78 2fkd s ILE 151 Ca 0.08 -0.17 0.04 0.00 -2.23 0.00 0.00 60.65 58.36 2fkd s ILE 151 Cb -0.04 -3.64 -0.04 0.00 -1.58 0.00 0.00 42.46 37.16 2fkd s ILE 151 CO -0.00 0.04 -0.10 -0.13 -1.23 0.00 0.00 174.94 173.52 2fkd s ARG 152 N 1.72 0.90 -0.30 2.79 1.81 0.11 -4.84 118.95 121.14 2fkd s ARG 152 Ca 0.06 -1.25 -0.17 0.00 -1.72 0.00 0.00 55.73 52.65 2fkd s ARG 152 Cb -0.17 -0.53 -0.02 0.00 -0.45 0.00 0.00 34.95 33.78 2fkd s ARG 152 CO 0.10 0.07 0.47 -2.00 -0.68 0.00 0.00 175.30 173.26 2fkd s GLU 153 N -3.12 3.87 -0.06 3.54 2.56 0.29 0.34 118.70 126.12 2fkd s GLU 153 Ca 0.09 0.03 -0.02 0.00 0.00 0.00 0.00 54.97 55.08 2fkd s GLU 153 Cb -0.01 -3.72 -0.04 0.00 2.00 0.00 0.00 34.13 32.37 2fkd s GLU 153 CO -0.00 -0.45 0.05 -0.51 -0.56 0.00 0.00 175.26 173.78 2fkd s LEU 154 N 2.26 3.79 -0.06 2.70 1.43 0.04 -1.24 118.68 127.60 2fkd s LEU 154 Ca 0.18 0.18 -0.01 0.00 -1.03 0.00 0.00 54.13 53.45 2fkd s LEU 154 Cb -0.16 -2.01 0.03 0.00 0.03 0.00 0.00 46.19 44.08 2fkd s LEU 154 CO 0.11 0.34 0.00 -0.89 0.23 0.00 0.00 176.35 176.14 2fkd s THR 155 N -1.02 0.33 0.44 5.49 2.01 -0.43 -2.35 115.64 120.11 2fkd s THR 155 Ca 0.17 0.12 -0.23 0.00 0.31 0.00 0.00 61.69 62.06 2fkd s THR 155 Cb -0.12 -0.48 -0.08 0.00 0.01 0.00 0.00 72.50 71.84 2fkd s THR 155 CO 0.07 0.24 1.15 -0.54 -0.69 0.00 0.00 174.62 174.85 2fkd s LYS 156 N 1.79 3.86 0.04 4.92 1.02 -1.26 -1.00 119.74 129.11 2fkd s LYS 156 Ca 0.02 1.76 0.03 0.00 0.02 0.00 0.00 55.97 57.80 2fkd s LYS 156 Cb -0.13 -2.47 -0.02 0.00 -0.52 0.00 0.00 37.83 34.69 2fkd s LYS 156 CO -0.04 -0.46 -0.10 -0.51 -0.92 0.00 0.00 175.35 173.32 2fkd s LEU 157 N -2.88 2.20 0.28 3.17 1.43 0.39 -4.85 118.68 118.41 2fkd s LEU 157 Ca 0.62 -0.46 -0.27 0.00 -1.03 0.00 0.00 54.13 52.99 2fkd s LEU 157 Cb -0.28 -0.35 -0.15 0.00 0.03 0.00 0.00 46.19 45.44 2fkd s LEU 157 CO 0.35 -0.08 0.73 -0.81 0.23 0.00 0.00 176.35 176.77 2fkd n PRO 158 N 1.80 0.69 -0.40 1.29 -0.04 -1.26 -1.59 135.00 135.50 2fkd n PRO 158 Ca -0.20 0.24 0.00 0.00 -0.04 0.00 0.00 63.50 63.51 2fkd n PRO 158 Cb 0.55 -1.46 0.00 0.00 -0.04 0.00 0.00 33.50 32.55 2fkd n PRO 158 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2fkd n GLY 159 N 1.63 0.89 3.66 0.55 0.00 -1.26 -4.11 105.19 106.55 2fkd n GLY 159 Ca 0.13 -0.37 -0.25 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.14 -7.12 -3.80 1.61 5.12 -1.21 -4.93 116.66 104.19 2fkd n ARG 160 Ca 0.00 0.77 -0.21 0.00 -1.93 0.00 0.00 57.85 56.48 2fkd n ARG 160 Cb 0.03 -5.76 -0.04 0.00 -1.16 0.00 0.00 32.46 25.53 2fkd n ARG 160 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 2fkd s LYS 161 N -6.27 2.72 0.01 5.56 1.02 -0.62 -0.92 119.74 121.25 2fkd s LYS 161 Ca 0.51 -1.30 0.03 0.00 0.02 0.00 0.00 55.97 55.23 2fkd s LYS 161 Cb -0.24 -2.48 -0.01 0.00 -0.52 0.00 0.00 37.83 34.58 2fkd s LYS 161 CO 0.76 0.08 -0.09 -0.51 -0.92 0.00 0.00 175.35 174.67 2fkd s LEU 162 N -4.00 2.10 -0.19 3.17 1.43 0.20 -0.46 118.68 120.93 2fkd s LEU 162 Ca 0.41 -0.29 -0.07 0.00 -1.03 0.00 0.00 54.13 53.15 2fkd s LEU 162 Cb -0.06 -0.37 -0.04 0.00 0.03 0.00 0.00 46.19 45.75 2fkd s LEU 162 CO 0.27 0.01 0.05 -2.28 0.23 0.00 0.00 176.35 174.64 2fkd s HIS 163 N -0.57 3.21 -0.23 0.29 5.65 -0.17 -1.89 115.29 121.58 2fkd s HIS 163 Ca -0.00 -0.02 0.02 0.00 0.25 0.00 0.00 55.06 55.31 2fkd s HIS 163 Cb -0.05 -2.09 0.05 0.00 -1.18 0.00 0.00 32.58 29.30 2fkd s HIS 163 CO 0.00 0.07 -0.14 0.08 -0.65 0.00 0.00 174.74 174.10 2fkd s VAL 164 N 0.53 2.09 0.33 0.89 1.01 -0.38 -1.31 120.40 123.56 2fkd s VAL 164 Ca 0.03 -1.36 0.10 0.00 0.00 0.00 0.00 61.98 60.75 2fkd s VAL 164 Cb -0.13 -2.10 -0.06 0.00 0.00 0.00 0.00 36.38 34.09 2fkd s VAL 164 CO 0.01 0.18 -0.11 0.00 0.00 0.00 0.00 175.10 175.18 2fkd s ALA 165 N 1.19 2.94 0.00 5.51 0.00 -0.37 -2.18 121.76 128.84 2fkd s ALA 165 Ca -0.04 -2.01 0.00 0.00 0.00 0.00 0.00 51.96 49.91 2fkd s ALA 165 Cb -0.17 -0.16 0.00 0.00 0.00 0.00 0.00 23.12 22.78 2fkd s ALA 165 CO -0.08 0.14 0.00 0.41 0.00 0.00 0.00 175.76 176.23 2fkd n GLY 166 N -0.77 1.40 3.97 0.00 0.00 -1.26 -0.55 105.19 107.98 2fkd n GLY 166 Ca -0.05 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.74 2fkd n GLY 166 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2fkd n GLY 167 N 0.00 0.92 0.33 -0.02 0.00 -1.26 -4.96 105.19 100.20 2fkd n GLY 167 Ca 0.00 -2.07 0.15 0.00 0.00 0.00 0.00 46.02 44.10 2fkd n GLY 167 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2fkd h LYS 168 N 0.00 0.00 -3.05 1.61 1.79 -1.99 -3.39 116.57 111.54 2fkd h LYS 168 Ca -0.32 0.00 -0.28 0.00 -2.18 0.00 0.00 60.65 57.86 2fkd h LYS 168 Cb 1.25 0.00 -0.35 0.00 -1.58 0.00 0.00 32.23 31.55 2fkd h LYS 168 CO 0.37 0.00 -0.62 0.54 -1.08 0.00 0.00 179.45 178.66 2fkd s VAL 169 N -4.87 -0.28 0.75 0.50 0.11 -1.26 -5.14 120.40 110.20 2fkd s VAL 169 Ca -0.05 0.34 -0.13 0.00 -2.93 0.00 0.00 61.98 59.21 2fkd s VAL 169 Cb 0.17 -0.32 0.05 0.00 -1.53 0.00 0.00 36.38 34.75 2fkd s VAL 169 CO 0.64 0.14 1.13 -2.16 -3.33 0.00 0.00 175.10 171.52 2fkd s PRO 170 N 2.30 2.22 0.31 1.54 0.04 -1.26 -4.95 135.00 135.21 2fkd s PRO 170 Ca 0.03 1.44 -0.11 0.00 0.04 0.00 0.00 61.00 62.40 2fkd s PRO 170 Cb -0.12 -1.87 0.01 0.00 0.04 0.00 0.00 34.50 32.56 2fkd s PRO 170 CO -0.06 -1.71 0.57 -0.59 0.04 0.00 0.00 177.00 175.25 2fkd s PHE 171 N -2.45 0.49 0.27 0.56 -0.12 -0.93 -5.00 117.98 110.79 2fkd s PHE 171 Ca 0.67 -0.89 0.10 0.00 -0.05 0.00 0.00 56.93 56.77 2fkd s PHE 171 Cb -0.22 0.30 -0.05 0.00 -0.63 0.00 0.00 43.02 42.42 2fkd s PHE 171 CO 0.49 -1.20 -0.17 -1.21 -0.05 0.00 0.00 175.22 173.08 2fkd s GLU 172 N -3.29 1.61 -0.04 1.99 2.02 -1.26 -1.24 118.70 118.48 2fkd s GLU 172 Ca 0.22 -1.75 -0.31 0.00 0.02 0.00 0.00 54.97 53.15 2fkd s GLU 172 Cb -0.02 -1.58 0.13 0.00 0.10 0.00 0.00 34.13 32.76 2fkd s GLU 172 CO 0.13 0.25 1.34 0.00 0.02 0.00 0.00 175.26 177.01 2fkd s GLY 174 N -3.05 2.28 0.51 0.00 0.00 -1.26 0.62 107.32 106.41 2fkd s GLY 174 Ca 0.16 0.33 0.34 0.00 0.00 0.00 0.00 44.72 45.55 2fkd s GLY 174 CO -0.05 0.61 2.04 0.16 0.00 0.00 0.00 173.10 175.86 2fkd h ILE 175 N 1.54 0.00 -0.00 0.90 3.07 -1.31 0.74 117.51 122.45 2fkd h ILE 175 Ca -0.48 -0.10 0.00 0.00 1.55 0.00 0.00 64.86 65.82 2fkd h ILE 175 Cb 1.18 0.93 0.00 0.00 -0.27 0.00 0.00 36.82 38.66 2fkd h ILE 175 CO 0.61 0.00 -0.16 0.47 -1.05 0.00 0.00 178.15 178.02 2fkd n ASP 176 N -2.76 0.27 -0.19 2.16 8.00 -1.26 -3.28 116.55 119.50 2fkd n ASP 176 Ca -0.01 -0.05 0.13 0.00 0.71 0.00 0.00 54.79 55.56 2fkd n ASP 176 Cb 0.11 -0.17 0.41 0.00 -0.02 0.00 0.00 41.12 41.45 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 -1.32 0.84 -4.18 -2.24 8.00 0.25 -4.88 116.55 113.03 2fkd n ASP 177 Ca 0.09 -0.73 -0.17 0.00 0.71 0.00 0.00 54.79 54.70 2fkd n ASP 177 Cb 0.31 0.10 -0.12 0.00 -0.02 0.00 0.00 41.12 41.40 2fkd n ASP 177 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 2fkd s ILE 178 N -2.57 1.07 -0.14 0.53 -1.16 -1.20 -4.54 121.20 113.19 2fkd s ILE 178 Ca 0.23 -1.42 -0.00 0.00 -0.51 0.00 0.00 60.65 58.95 2fkd s ILE 178 Cb 0.19 -1.17 -0.01 0.00 0.61 0.00 0.00 42.46 42.08 2fkd s ILE 178 CO 0.54 -0.33 -0.13 -0.75 -2.81 0.00 0.00 174.94 171.45 2fkd s LYS 179 N -2.08 3.36 -0.23 3.50 2.20 -0.87 -4.95 119.74 120.67 2fkd s LYS 179 Ca 0.01 -0.69 -0.14 0.00 -0.36 0.00 0.00 55.97 54.78 2fkd s LYS 179 Cb -0.08 -2.64 -0.04 0.00 -1.51 0.00 0.00 37.83 33.56 2fkd s LYS 179 CO 0.02 0.17 0.34 0.95 -0.36 0.00 0.00 175.35 176.47 2fkd s THR 180 N 0.45 5.23 -0.16 3.43 -4.23 -1.26 -1.37 115.64 117.73 2fkd s THR 180 Ca -0.10 0.56 0.20 0.00 -1.18 0.00 0.00 61.69 61.18 2fkd s THR 180 Cb -0.16 -3.67 -0.12 0.00 1.34 0.00 0.00 72.50 69.89 2fkd s THR 180 CO 0.05 0.25 0.82 0.18 -0.54 0.00 0.00 174.62 175.38 2fkd n LEU 181 N 4.63 0.65 0.00 4.79 4.77 -0.31 -5.00 117.00 126.53 2fkd n LEU 181 Ca -0.10 0.27 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 2fkd n LEU 181 Cb 0.51 0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 2fkd n LEU 181 CO 0.38 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 2fkd n GLY 182 N 1.29 2.44 3.85 -0.72 0.00 -1.20 -4.34 105.19 106.53 2fkd n GLY 182 Ca -0.06 -0.94 -0.37 0.00 0.00 0.00 0.00 46.02 44.66 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 3.67 -0.04 1.61 3.52 -0.72 -1.27 118.95 123.72 2fkd s ARG 183 Ca 0.00 0.08 -0.30 0.00 -0.13 0.00 0.00 55.73 55.38 2fkd s ARG 183 Cb 0.00 -3.22 -0.04 0.00 -1.56 0.00 0.00 34.95 30.14 2fkd s ARG 183 CO 0.00 0.71 1.22 0.08 -0.81 0.00 0.00 175.30 176.50 2fkd s VAL 184 N -0.96 4.19 -0.27 7.11 1.01 0.57 -0.36 120.40 131.69 2fkd s VAL 184 Ca 0.18 1.52 0.17 0.00 0.00 0.00 0.00 61.98 63.85 2fkd s VAL 184 Cb -0.14 -3.98 -0.24 0.00 0.00 0.00 0.00 36.38 32.03 2fkd s VAL 184 CO 0.07 0.01 0.48 1.33 0.00 0.00 0.00 175.10 176.99 2fkd n VAL 185 N 4.57 0.00 -3.62 2.92 0.24 0.10 -4.74 118.33 117.79 2fkd n VAL 185 Ca 0.11 -0.30 -0.06 0.00 -2.04 0.00 0.00 64.34 62.06 2fkd n VAL 185 Cb 0.46 0.40 -0.02 0.00 -1.47 0.00 0.00 33.84 33.22 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 -3.49 -0.35 -0.04 7.63 0.00 -1.19 -5.01 107.32 104.85 2fkd s GLY 186 Ca -0.02 0.61 -0.03 0.00 0.00 0.00 0.00 44.72 45.27 2fkd s GLY 186 CO 0.70 0.18 0.11 0.14 0.00 0.00 0.00 173.10 174.23 2fkd s VAL 187 N -3.15 -0.01 -0.06 1.40 1.01 -1.26 -1.47 120.40 116.85 2fkd s VAL 187 Ca 0.09 0.05 0.04 0.00 0.00 0.00 0.00 61.98 62.16 2fkd s VAL 187 Cb -0.01 -0.17 -0.02 0.00 0.00 0.00 0.00 36.38 36.18 2fkd s VAL 187 CO -0.04 0.02 -0.18 -0.47 0.00 0.00 0.00 175.10 174.43 2fkd s TYR 188 N 0.34 2.62 0.00 5.22 6.14 0.21 -4.97 117.35 126.92 2fkd s TYR 188 Ca -0.02 -0.43 -0.02 0.00 0.64 0.00 0.00 57.07 57.24 2fkd s TYR 188 Cb -0.04 -1.65 -0.01 0.00 0.42 0.00 0.00 41.96 40.69 2fkd s TYR 188 CO -0.01 -0.02 0.03 0.45 0.64 0.00 0.00 175.55 176.64 2fkd s SER 189 N -0.36 0.08 -0.17 4.32 0.15 -1.26 -0.55 113.70 115.92 2fkd s SER 189 Ca 0.03 -0.20 0.14 0.00 0.70 0.00 0.00 55.95 56.62 2fkd s SER 189 Cb -0.12 0.12 -0.20 0.00 -1.71 0.00 0.00 66.02 64.10 2fkd s SER 189 CO 0.02 -0.19 0.04 -0.62 1.20 0.00 0.00 173.24 173.70 2fkd n GLU 190 N 2.20 1.23 -2.97 5.44 1.02 -1.23 -4.92 120.64 121.42 2fkd n GLU 190 Ca -0.19 -0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.52 2fkd n GLU 190 Cb 0.57 -1.43 -0.05 0.00 -0.02 0.00 0.00 31.44 30.51 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 -2.41 4.60 -1.58 2.62 -7.23 -1.26 -5.18 120.40 109.96 2fkd s VAL 191 Ca -0.09 0.09 0.00 0.00 -1.81 0.00 0.00 61.98 60.16 2fkd s VAL 191 Cb 0.05 -4.41 0.00 0.00 0.56 0.00 0.00 36.38 32.58 2fkd s VAL 191 CO 0.67 -0.92 0.40 0.59 -0.31 0.00 0.00 175.10 175.53