#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 6.19 0.18 4.04 -1.08 -1.26 -5.05 116.67 119.69 2fkd s ASP 84 Ca 0.00 -1.36 -0.30 0.00 -0.52 0.00 0.00 52.55 50.37 2fkd s ASP 84 Cb 0.00 -2.33 -0.07 0.00 -1.46 0.00 0.00 42.92 39.06 2fkd s ASP 84 CO 0.00 -1.18 0.97 0.00 0.52 0.00 0.00 175.17 175.47 2fkd s ALA 85 N 2.96 3.30 -0.03 3.66 0.00 -1.26 -3.63 121.76 126.76 2fkd s ALA 85 Ca 0.14 0.62 0.02 0.00 0.00 0.00 0.00 51.96 52.74 2fkd s ALA 85 Cb -0.22 -3.26 0.01 0.00 0.00 0.00 0.00 23.12 19.65 2fkd s ALA 85 CO 0.07 0.06 -0.07 0.21 0.00 0.00 0.00 175.76 176.03 2fkd s LYS 86 N -0.60 0.85 -0.16 0.00 2.20 0.40 -4.89 119.74 117.54 2fkd s LYS 86 Ca 0.44 -0.20 -0.04 0.00 -0.36 0.00 0.00 55.97 55.81 2fkd s LYS 86 Cb -0.25 -0.82 -0.03 0.00 -1.51 0.00 0.00 37.83 35.22 2fkd s LYS 86 CO 0.32 0.02 -0.02 1.03 -0.36 0.00 0.00 175.35 176.34 2fkd s ARG 87 N 0.49 3.72 -0.06 4.03 0.52 -1.26 0.68 118.95 127.06 2fkd s ARG 87 Ca -0.07 -0.49 0.05 0.00 -0.52 0.00 0.00 55.73 54.70 2fkd s ARG 87 Cb -0.11 -2.96 -0.01 0.00 0.52 0.00 0.00 34.95 32.40 2fkd s ARG 87 CO 0.00 0.25 -0.23 0.42 0.02 0.00 0.00 175.30 175.77 2fkd s ILE 88 N 0.35 1.89 0.24 1.52 -1.09 -0.09 -4.98 121.20 119.06 2fkd s ILE 88 Ca -0.03 -0.97 -0.31 0.00 -2.23 0.00 0.00 60.65 57.11 2fkd s ILE 88 Cb -0.14 -1.61 -0.12 0.00 -1.58 0.00 0.00 42.46 39.01 2fkd s ILE 88 CO 0.03 0.53 1.66 1.21 -1.23 0.00 0.00 174.94 177.13 2fkd n GLU 89 N 3.08 2.71 -4.07 2.79 2.13 -1.25 -0.66 120.64 125.37 2fkd n GLU 89 Ca -0.18 0.97 -0.24 0.00 0.66 0.00 0.00 57.16 58.37 2fkd n GLU 89 Cb 0.52 -2.79 -0.04 0.00 0.27 0.00 0.00 31.44 29.40 2fkd n GLU 89 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 2fkd s GLY 90 N 0.86 1.53 0.26 8.31 0.00 -1.22 -1.65 107.32 115.43 2fkd s GLY 90 Ca 0.71 -1.28 -0.15 0.00 0.00 0.00 0.00 44.72 43.99 2fkd s GLY 90 CO 0.40 -1.31 0.55 -1.36 0.00 0.00 0.00 173.10 171.38 2fkd s PHE 91 N -1.93 0.21 0.08 1.90 0.40 -0.36 -0.85 117.98 117.42 2fkd s PHE 91 Ca 0.32 -0.60 0.06 0.00 -0.60 0.00 0.00 56.93 56.11 2fkd s PHE 91 Cb -0.09 0.35 -0.03 0.00 0.51 0.00 0.00 43.02 43.75 2fkd s PHE 91 CO 0.25 -1.08 -0.16 0.95 0.70 0.00 0.00 175.22 175.88 2fkd s THR 92 N -3.95 1.31 -0.14 0.64 -4.23 0.41 -0.97 115.64 108.71 2fkd s THR 92 Ca 0.19 -1.38 0.00 0.00 -1.18 0.00 0.00 61.69 59.33 2fkd s THR 92 Cb -0.02 -1.23 0.03 0.00 1.34 0.00 0.00 72.50 72.61 2fkd s THR 92 CO 0.09 -0.16 -0.11 -0.22 -0.54 0.00 0.00 174.62 173.67 2fkd s LEU 93 N -1.78 1.54 -0.14 4.79 2.96 -0.11 -1.27 118.68 124.68 2fkd s LEU 93 Ca 0.01 -0.46 -0.13 0.00 -0.22 0.00 0.00 54.13 53.33 2fkd s LEU 93 Cb -0.10 -1.05 0.04 0.00 0.50 0.00 0.00 46.19 45.58 2fkd s LEU 93 CO 0.03 -0.09 0.38 -0.55 -1.32 0.00 0.00 176.35 174.80 2fkd s SER 94 N 1.57 -0.40 -1.39 3.68 0.15 -0.93 -4.52 113.70 111.85 2fkd s SER 94 Ca 0.04 0.77 -0.13 0.00 0.70 0.00 0.00 55.95 57.33 2fkd s SER 94 Cb -0.13 0.78 0.11 0.00 -1.71 0.00 0.00 66.02 65.06 2fkd s SER 94 CO -0.09 -0.14 0.58 -0.62 1.20 0.00 0.00 173.24 174.17 2fkd n GLU 95 N 2.94 -3.14 -1.32 5.44 1.02 -1.26 -0.19 120.64 124.14 2fkd n GLU 95 Ca -0.14 0.39 -0.11 0.00 -0.02 0.00 0.00 57.16 57.28 2fkd n GLU 95 Cb 0.57 -5.09 -0.05 0.00 -0.02 0.00 0.00 31.44 26.86 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 -3.90 -1.29 -4.19 3.49 1.02 -1.26 -4.95 120.64 109.55 2fkd n GLU 96 Ca 0.03 0.85 -0.34 0.00 -0.02 0.00 0.00 57.16 57.67 2fkd n GLU 96 Cb 0.51 -5.04 -0.12 0.00 -0.02 0.00 0.00 31.44 26.77 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 -2.14 3.92 -0.17 -3.67 -1.09 0.73 -1.15 121.20 117.63 2fkd s ILE 97 Ca 0.00 -0.33 -0.18 0.00 -2.23 0.00 0.00 60.65 57.91 2fkd s ILE 97 Cb 0.00 -2.75 -0.04 0.00 -1.58 0.00 0.00 42.46 38.09 2fkd s ILE 97 CO 0.00 0.45 0.47 -0.22 -1.23 0.00 0.00 174.94 174.41 2fkd s LEU 98 N 0.77 4.20 -0.03 2.97 2.96 -1.26 -2.19 118.68 126.09 2fkd s LEU 98 Ca -0.00 0.69 0.01 0.00 -0.22 0.00 0.00 54.13 54.61 2fkd s LEU 98 Cb -0.14 -2.65 0.01 0.00 0.50 0.00 0.00 46.19 43.92 2fkd s LEU 98 CO 0.02 -0.07 -0.05 -0.75 -1.32 0.00 0.00 176.35 174.17 2fkd s LYS 99 N 1.11 0.76 0.80 1.98 2.20 -0.39 -4.98 119.74 121.22 2fkd s LYS 99 Ca 0.23 -0.15 -0.13 0.00 -0.36 0.00 0.00 55.97 55.56 2fkd s LYS 99 Cb -0.15 -0.76 0.08 0.00 -1.51 0.00 0.00 37.83 35.50 2fkd s LYS 99 CO 0.09 -0.01 1.21 -1.54 -0.36 0.00 0.00 175.35 174.74 2fkd s SER 100 N 0.60 3.60 0.13 1.43 1.04 -1.26 -0.45 113.70 118.79 2fkd s SER 100 Ca -0.08 2.38 -0.05 0.00 0.48 0.00 0.00 55.95 58.68 2fkd s SER 100 Cb -0.11 -2.59 0.02 0.00 0.10 0.00 0.00 66.02 63.44 2fkd s SER 100 CO 0.00 -2.66 0.27 -0.67 0.98 0.00 0.00 173.24 171.15 2fkd n ASP 101 N -3.27 -0.77 -4.59 7.02 4.64 -0.03 -4.70 116.55 114.85 2fkd n ASP 101 Ca 0.14 -1.55 -0.42 0.00 -1.38 0.00 0.00 54.79 51.57 2fkd n ASP 101 Cb 0.50 1.29 0.00 0.00 -1.04 0.00 0.00 41.12 41.87 2fkd n ASP 101 CO 0.00 0.00 0.00 1.17 -0.82 0.00 0.00 177.20 177.55 2fkd n LYS 102 N -0.18 1.30 -1.13 -0.67 3.00 -1.26 -3.98 118.16 115.23 2fkd n LYS 102 Ca -0.03 0.46 -0.31 0.00 -0.00 0.00 0.00 58.31 58.43 2fkd n LYS 102 Cb 0.20 -1.94 0.11 0.00 0.00 0.00 0.00 35.03 33.41 2fkd n LYS 102 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.40 176.75 2fkd s GLN 103 N -1.82 1.91 -0.05 1.64 -0.21 -1.26 -3.38 119.66 116.48 2fkd s GLN 103 Ca 0.61 1.34 0.06 0.00 0.02 0.00 0.00 55.36 57.39 2fkd s GLN 103 Cb -0.61 -1.84 -0.01 0.00 1.00 0.00 0.00 33.01 31.55 2fkd s GLN 103 CO 0.58 -1.93 -0.22 -1.17 -2.12 0.00 0.00 175.29 170.43 2fkd s LEU 104 N -6.01 2.02 -0.32 2.90 2.96 0.16 -4.81 118.68 115.57 2fkd s LEU 104 Ca 0.64 -0.45 -0.14 0.00 -0.22 0.00 0.00 54.13 53.96 2fkd s LEU 104 Cb -0.20 -1.22 -0.02 0.00 0.50 0.00 0.00 46.19 45.25 2fkd s LEU 104 CO 0.55 0.22 0.32 -0.55 -1.32 0.00 0.00 176.35 175.56 2fkd s SER 105 N -0.12 6.15 0.30 3.68 0.15 -1.26 -0.91 113.70 121.69 2fkd s SER 105 Ca -0.03 -0.15 0.03 0.00 0.70 0.00 0.00 55.95 56.50 2fkd s SER 105 Cb -0.13 -2.18 -0.06 0.00 -1.71 0.00 0.00 66.02 61.95 2fkd s SER 105 CO 0.03 -0.26 0.07 -0.69 1.20 0.00 0.00 173.24 173.59 2fkd s VAL 106 N 1.94 0.99 -0.00 4.45 1.01 0.21 -4.91 120.40 124.10 2fkd s VAL 106 Ca 0.11 -2.00 -0.02 0.00 0.00 0.00 0.00 61.98 60.07 2fkd s VAL 106 Cb -0.16 -2.74 -0.04 0.00 0.00 0.00 0.00 36.38 33.43 2fkd s VAL 106 CO 0.11 -0.01 0.16 -0.62 0.00 0.00 0.00 175.10 174.75 2fkd s ASP 107 N -3.43 6.21 0.55 3.32 -1.08 -1.26 0.15 116.67 121.13 2fkd s ASP 107 Ca 0.37 0.29 0.36 0.00 -0.52 0.00 0.00 52.55 53.05 2fkd s ASP 107 Cb 0.08 -1.91 1.80 0.00 -1.46 0.00 0.00 42.92 41.43 2fkd s ASP 107 CO 0.15 0.25 2.10 0.00 0.52 0.00 0.00 175.17 178.19 2fkd h ALA 108 N 3.79 1.00 0.00 3.66 0.00 -1.90 -2.08 119.26 123.73 2fkd h ALA 108 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2fkd h ALA 108 Cb 1.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2fkd h ALA 108 CO 0.68 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.97 2fkd n GLN 109 N -2.91 0.16 0.23 0.00 6.02 -1.26 -2.16 117.38 117.46 2fkd n GLN 109 Ca -0.01 0.18 0.13 0.00 -0.01 0.00 0.00 57.00 57.29 2fkd n GLN 109 Cb 0.16 -1.50 0.30 0.00 1.02 0.00 0.00 30.24 30.22 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 -3.29 1.08 0.05 -1.79 -3.44 116.94 109.55 2fkd h PHE 110 Ca 0.00 0.00 -0.64 0.00 3.82 0.00 0.00 57.97 61.15 2fkd h PHE 110 Cb 0.16 0.00 -0.34 0.00 2.00 0.00 0.00 35.95 37.77 2fkd h PHE 110 CO 0.00 0.02 -0.86 -0.06 -0.18 0.00 0.00 178.31 177.23 2fkd s PHE 111 N -3.33 2.32 -0.03 -0.55 0.40 -0.92 -5.00 117.98 110.87 2fkd s PHE 111 Ca 0.05 -1.04 -0.23 0.00 -0.60 0.00 0.00 56.93 55.11 2fkd s PHE 111 Cb 0.06 -1.59 -0.17 0.00 0.51 0.00 0.00 43.02 41.82 2fkd s PHE 111 CO 0.64 -0.47 1.05 1.79 0.70 0.00 0.00 175.22 178.92 2fkd h THR 112 N 5.83 1.00 -3.71 0.64 1.35 -1.86 -3.43 112.91 112.73 2fkd h THR 112 Ca -0.27 -1.07 -0.50 0.00 -0.55 0.00 0.00 66.41 64.02 2fkd h THR 112 Cb 1.20 1.61 -0.03 0.00 -1.73 0.00 0.00 68.15 69.21 2fkd h THR 112 CO 0.50 0.23 0.17 -0.54 -0.25 0.00 0.00 175.52 175.64 2fkd s LYS 113 N -3.84 4.26 0.15 4.72 3.01 -1.26 -4.99 119.74 121.78 2fkd s LYS 113 Ca -0.14 0.93 -0.31 0.00 -1.01 0.00 0.00 55.97 55.44 2fkd s LYS 113 Cb 0.01 -2.69 -0.10 0.00 -1.01 0.00 0.00 37.83 34.04 2fkd s LYS 113 CO 0.55 0.28 1.57 -2.14 0.51 0.00 0.00 175.35 176.11 2fkd s PRO 114 N -2.34 4.22 -0.65 -1.68 0.02 -1.26 -4.95 135.00 128.36 2fkd s PRO 114 Ca 0.49 2.34 -0.13 0.00 0.02 0.00 0.00 61.00 63.72 2fkd s PRO 114 Cb -0.15 -3.20 0.17 0.00 0.02 0.00 0.00 34.50 31.34 2fkd s PRO 114 CO 0.20 -0.61 0.58 -1.17 -0.33 0.00 0.00 177.00 175.67 2fkd s LEU 115 N 1.29 6.28 -0.03 -5.54 2.96 -1.26 -4.92 118.68 117.45 2fkd s LEU 115 Ca 0.70 -2.25 -0.01 0.00 -0.22 0.00 0.00 54.13 52.35 2fkd s LEU 115 Cb -0.43 -2.15 -0.00 0.00 0.50 0.00 0.00 46.19 44.10 2fkd s LEU 115 CO 0.31 -0.68 -0.01 0.71 -1.32 0.00 0.00 176.35 175.35 2fkd h THR 116 N 5.43 0.00 -3.14 3.68 1.35 -1.98 -3.41 112.91 114.84 2fkd h THR 116 Ca -0.10 -0.29 -0.76 0.00 -0.55 0.00 0.00 66.41 64.72 2fkd h THR 116 Cb 1.06 0.00 -0.25 0.00 -1.73 0.00 0.00 68.15 67.23 2fkd h THR 116 CO 0.87 0.00 -0.23 -0.62 -0.25 0.00 0.00 175.52 175.29 2fkd s ASP 117 N -3.85 6.15 0.30 5.36 3.68 -1.26 -5.03 116.67 122.02 2fkd s ASP 117 Ca -0.01 -1.83 0.10 0.00 2.13 0.00 0.00 52.55 52.93 2fkd s ASP 117 Cb 0.00 -2.19 -0.06 0.00 -1.45 0.00 0.00 42.92 39.23 2fkd s ASP 117 CO 0.02 -0.83 -0.13 -0.83 0.13 0.00 0.00 175.17 173.53 2fkd s GLY 118 N 3.44 1.99 0.06 2.66 0.00 -1.26 -2.46 107.32 111.75 2fkd s GLY 118 Ca 0.04 -1.96 0.07 0.00 0.00 0.00 0.00 44.72 42.86 2fkd s GLY 118 CO 0.02 -1.97 -0.19 1.06 0.00 0.00 0.00 173.10 172.03 2fkd s MET 119 N -3.59 1.17 -0.26 2.90 -1.94 -0.14 -3.77 119.30 113.66 2fkd s MET 119 Ca 0.30 -0.94 0.01 0.00 -1.71 0.00 0.00 55.69 53.35 2fkd s MET 119 Cb -0.00 -1.28 0.05 0.00 2.01 0.00 0.00 34.83 35.61 2fkd s MET 119 CO 0.15 0.32 -0.09 0.00 -0.01 0.00 0.00 175.02 175.38 2fkd s ALA 120 N -0.93 2.61 -0.18 3.03 0.00 -0.66 -0.06 121.76 125.58 2fkd s ALA 120 Ca 0.05 -1.65 -0.03 0.00 0.00 0.00 0.00 51.96 50.33 2fkd s ALA 120 Cb -0.09 -1.62 -0.01 0.00 0.00 0.00 0.00 23.12 21.40 2fkd s ALA 120 CO 0.02 -1.05 -0.07 0.42 0.00 0.00 0.00 175.76 175.08 2fkd s ILE 121 N 1.19 3.29 -0.25 0.00 1.01 0.77 -1.23 121.20 125.98 2fkd s ILE 121 Ca -0.05 -0.54 -0.22 0.00 0.00 0.00 0.00 60.65 59.84 2fkd s ILE 121 Cb -0.19 -2.45 -0.01 0.00 0.01 0.00 0.00 42.46 39.82 2fkd s ILE 121 CO -0.05 0.47 0.71 -0.60 0.00 0.00 0.00 174.94 175.46 2fkd s ARG 122 N 0.98 4.14 -0.22 2.79 3.52 -0.15 -0.55 118.95 129.47 2fkd s ARG 122 Ca -0.01 0.70 -0.07 0.00 -0.13 0.00 0.00 55.73 56.23 2fkd s ARG 122 Cb -0.15 -3.65 0.10 0.00 -1.56 0.00 0.00 34.95 29.70 2fkd s ARG 122 CO -0.00 -0.45 0.45 0.45 -0.81 0.00 0.00 175.30 174.93 2fkd s SER 123 N 1.42 -0.35 -1.26 -2.12 0.15 -0.33 -0.93 113.70 110.28 2fkd s SER 123 Ca 0.29 1.01 -0.12 0.00 0.70 0.00 0.00 55.95 57.84 2fkd s SER 123 Cb -0.15 1.47 -0.00 0.00 -1.71 0.00 0.00 66.02 65.62 2fkd s SER 123 CO 0.08 -0.24 0.64 -0.62 1.20 0.00 0.00 173.24 174.30 2fkd n GLU 124 N 5.40 -2.29 -1.18 5.44 1.02 -1.26 -2.12 120.64 125.65 2fkd n GLU 124 Ca -0.08 0.44 -0.06 0.00 -0.02 0.00 0.00 57.16 57.43 2fkd n GLU 124 Cb 0.49 -4.31 -0.03 0.00 -0.02 0.00 0.00 31.44 27.57 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 -1.80 0.78 3.17 0.62 0.00 -1.26 -5.00 105.19 101.70 2fkd n GLY 125 Ca -0.19 -0.28 -0.15 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.08 0.82 -0.17 1.61 1.02 -0.90 -3.80 119.74 116.25 2fkd s LYS 126 Ca 0.00 -1.10 -0.01 0.00 0.02 0.00 0.00 55.97 54.88 2fkd s LYS 126 Cb 0.00 -0.57 -0.00 0.00 -0.52 0.00 0.00 37.83 36.74 2fkd s LYS 126 CO 0.00 0.10 -0.13 0.42 -0.92 0.00 0.00 175.35 174.81 2fkd s ILE 127 N -2.19 2.82 -0.21 2.17 -1.09 -0.03 -1.19 121.20 121.48 2fkd s ILE 127 Ca 0.03 -0.71 -0.10 0.00 -2.23 0.00 0.00 60.65 57.64 2fkd s ILE 127 Cb -0.04 -2.21 -0.05 0.00 -1.58 0.00 0.00 42.46 38.58 2fkd s ILE 127 CO 0.00 0.50 0.15 -0.31 -1.23 0.00 0.00 174.94 174.05 2fkd s TYR 128 N 0.91 3.38 -0.34 3.97 2.02 0.28 -0.62 117.35 126.95 2fkd s TYR 128 Ca -0.03 0.31 -0.13 0.00 -0.37 0.00 0.00 57.07 56.85 2fkd s TYR 128 Cb -0.15 -2.21 -0.02 0.00 -0.40 0.00 0.00 41.96 39.19 2fkd s TYR 128 CO -0.01 0.21 0.24 -0.06 -1.57 0.00 0.00 175.55 174.35 2fkd s PHE 129 N 0.61 3.23 -0.06 2.71 0.40 -0.62 -0.16 117.98 124.09 2fkd s PHE 129 Ca 0.08 -0.25 0.02 0.00 -0.60 0.00 0.00 56.93 56.18 2fkd s PHE 129 Cb -0.12 -2.47 -0.03 0.00 0.51 0.00 0.00 43.02 40.91 2fkd s PHE 129 CO 0.01 -0.37 -0.11 0.08 0.70 0.00 0.00 175.22 175.53 2fkd s VAL 130 N 1.71 3.37 -0.49 -0.44 1.01 0.92 -0.13 120.40 126.36 2fkd s VAL 130 Ca 0.06 -0.60 -0.15 0.00 0.00 0.00 0.00 61.98 61.29 2fkd s VAL 130 Cb -0.17 -2.35 0.09 0.00 0.00 0.00 0.00 36.38 33.95 2fkd s VAL 130 CO 0.10 0.59 0.41 -0.62 0.00 0.00 0.00 175.10 175.58 2fkd s ASP 131 N -0.76 6.09 0.57 3.32 3.68 0.48 -0.97 116.67 129.08 2fkd s ASP 131 Ca 0.12 -1.50 0.33 0.00 2.13 0.00 0.00 52.55 53.63 2fkd s ASP 131 Cb -0.11 -2.16 1.75 0.00 -1.45 0.00 0.00 42.92 40.95 2fkd s ASP 131 CO 0.01 -0.70 2.17 0.11 0.13 0.00 0.00 175.17 176.89 2fkd h LYS 132 N 8.74 0.00 0.00 4.34 1.57 -1.67 -1.83 116.57 127.71 2fkd h LYS 132 Ca -0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 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 0.91 0.05 -0.42 1.04 -0.57 0.00 0.00 179.45 180.46 2fkd n GLN 133 N -3.47 0.21 -1.52 3.15 1.13 -1.26 -4.66 117.38 110.95 2fkd n GLN 133 Ca -0.02 0.09 -0.42 0.00 -1.94 0.00 0.00 57.00 54.71 2fkd n GLN 133 Cb 0.18 -1.66 0.01 0.00 0.11 0.00 0.00 30.24 28.88 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 -1.73 -0.83 -2.71 -1.58 0.00 -1.09 -4.99 120.51 107.58 2fkd n ALA 134 Ca 0.04 0.22 -0.34 0.00 0.00 0.00 0.00 53.44 53.36 2fkd n ALA 134 Cb 0.41 -1.90 -0.05 0.00 0.00 0.00 0.00 19.45 17.91 2fkd n ALA 134 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2fkd s SER 135 N -0.85 6.52 0.12 0.00 0.01 -1.26 -4.88 113.70 113.36 2fkd s SER 135 Ca 0.63 0.60 -0.35 0.00 1.31 0.00 0.00 55.95 58.14 2fkd s SER 135 Cb -0.61 -2.10 -0.15 0.00 0.21 0.00 0.00 66.02 63.37 2fkd s SER 135 CO 0.57 0.20 1.49 -0.11 0.41 0.00 0.00 173.24 175.81 2fkd n LEU 136 N 0.88 2.50 -3.53 2.44 0.00 -1.26 -4.96 117.00 113.07 2fkd n LEU 136 Ca -0.09 1.10 -0.16 0.00 0.00 0.00 0.00 56.01 56.86 2fkd n LEU 136 Cb 0.52 -1.33 -0.06 0.00 0.00 0.00 0.00 43.42 42.56 2fkd n LEU 136 CO 0.43 -0.59 0.53 -0.94 0.00 0.00 0.00 177.39 176.81 2fkd s SER 137 N 0.84 -0.58 0.22 1.96 1.04 -1.26 -5.12 113.70 110.80 2fkd s SER 137 Ca 0.82 0.60 -0.32 0.00 0.48 0.00 0.00 55.95 57.53 2fkd s SER 137 Cb -0.80 0.48 -0.14 0.00 0.10 0.00 0.00 66.02 65.67 2fkd s SER 137 CO 0.42 -0.56 1.43 0.47 0.98 0.00 0.00 173.24 175.98 2fkd n ASP 138 N 0.79 2.74 0.00 7.02 9.92 -1.26 -4.83 116.55 130.93 2fkd n ASP 138 Ca -0.17 1.13 0.00 0.00 -0.53 0.00 0.00 54.79 55.23 2fkd n ASP 138 Cb 0.58 -1.41 0.00 0.00 -0.64 0.00 0.00 41.12 39.64 2fkd n ASP 138 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2fkd n GLY 139 N 2.38 -0.90 3.72 0.44 0.00 -1.03 -4.99 105.19 104.80 2fkd n GLY 139 Ca 0.13 -1.06 -0.37 0.00 0.00 0.00 0.00 46.02 44.72 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 4.23 0.08 0.99 2.96 -1.26 -0.71 118.68 124.98 2fkd s LEU 140 Ca 0.00 0.56 0.05 0.00 -0.22 0.00 0.00 54.13 54.52 2fkd s LEU 140 Cb 0.00 -2.45 -0.03 0.00 0.50 0.00 0.00 46.19 44.21 2fkd s LEU 140 CO 0.00 0.05 -0.13 0.26 -1.32 0.00 0.00 176.35 175.22 2fkd s TRP 141 N 0.64 1.15 -0.24 5.38 0.52 0.17 -1.06 118.94 125.50 2fkd s TRP 141 Ca 0.19 -0.52 -0.20 0.00 0.02 0.00 0.00 56.10 55.59 2fkd s TRP 141 Cb -0.14 -0.64 -0.02 0.00 -1.15 0.00 0.00 33.47 31.52 2fkd s TRP 141 CO 0.06 0.04 0.59 -1.17 0.02 0.00 0.00 176.95 176.49 2fkd s LEU 142 N -1.99 4.08 0.31 2.99 2.96 -0.17 -0.24 118.68 126.63 2fkd s LEU 142 Ca 0.00 0.69 0.04 0.00 -0.22 0.00 0.00 54.13 54.64 2fkd s LEU 142 Cb -0.08 -2.81 -0.06 0.00 0.50 0.00 0.00 46.19 43.75 2fkd s LEU 142 CO 0.02 -0.31 0.04 0.68 -1.32 0.00 0.00 176.35 175.46 2fkd s VAL 143 N 2.25 1.20 -0.23 1.68 -7.23 0.14 -0.73 120.40 117.48 2fkd s VAL 143 Ca 0.25 -2.01 -0.00 0.00 -1.81 0.00 0.00 61.98 58.41 2fkd s VAL 143 Cb -0.16 -2.72 0.07 0.00 0.56 0.00 0.00 36.38 34.13 2fkd s VAL 143 CO 0.09 -0.06 -0.01 -0.62 -0.31 0.00 0.00 175.10 174.20 2fkd s ASP 144 N -3.46 3.60 -0.28 4.85 3.68 0.77 -1.21 116.67 124.61 2fkd s ASP 144 Ca 0.35 -1.14 -0.02 0.00 2.13 0.00 0.00 52.55 53.87 2fkd s ASP 144 Cb 0.08 -0.98 0.04 0.00 -1.45 0.00 0.00 42.92 40.61 2fkd s ASP 144 CO 0.15 -0.28 -0.01 -0.63 0.13 0.00 0.00 175.17 174.52 2fkd s ILE 145 N 1.55 3.04 -1.44 4.11 1.01 -0.14 -1.50 121.20 127.82 2fkd s ILE 145 Ca -0.02 -1.19 -0.02 0.00 0.00 0.00 0.00 60.65 59.42 2fkd s ILE 145 Cb -0.18 -2.66 0.02 0.00 0.01 0.00 0.00 42.46 39.65 2fkd s ILE 145 CO -0.09 0.02 0.44 -0.62 0.00 0.00 0.00 174.94 174.69 2fkd n GLU 146 N 4.66 -3.21 0.00 2.79 1.02 -1.26 -1.21 120.64 123.43 2fkd n GLU 146 Ca -0.14 0.39 0.00 0.00 -0.02 0.00 0.00 57.16 57.39 2fkd n GLU 146 Cb 0.45 -4.55 0.00 0.00 -0.02 0.00 0.00 31.44 27.32 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 -1.96 2.92 3.73 0.62 0.00 -1.26 -5.01 105.19 104.24 2fkd n GLY 147 Ca -0.27 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.34 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 -1.24 3.28 -0.17 4.61 0.00 -0.35 -4.96 121.76 122.93 2fkd s ALA 148 Ca 0.00 0.65 -0.06 0.00 0.00 0.00 0.00 51.96 52.55 2fkd s ALA 148 Cb 0.00 -3.30 -0.04 0.00 0.00 0.00 0.00 23.12 19.78 2fkd s ALA 148 CO 0.00 -0.09 0.03 0.42 0.00 0.00 0.00 175.76 176.12 2fkd s ILE 149 N -0.03 4.52 0.24 0.00 -1.09 -0.30 -0.97 121.20 123.58 2fkd s ILE 149 Ca 0.48 -0.13 -0.18 0.00 -2.23 0.00 0.00 60.65 58.59 2fkd s ILE 149 Cb -0.25 -3.02 0.02 0.00 -1.58 0.00 0.00 42.46 37.63 2fkd s ILE 149 CO 0.31 0.48 0.59 -0.94 -1.23 0.00 0.00 174.94 174.15 2fkd s SER 150 N 0.33 -0.22 -0.22 3.58 1.04 -0.35 -4.40 113.70 113.45 2fkd s SER 150 Ca 0.01 -0.65 -0.13 0.00 0.48 0.00 0.00 55.95 55.66 2fkd s SER 150 Cb -0.13 0.64 -0.04 0.00 0.10 0.00 0.00 66.02 66.59 2fkd s SER 150 CO 0.01 -1.20 0.27 -0.63 0.98 0.00 0.00 173.24 172.67 2fkd s ILE 151 N -3.93 5.29 0.04 -1.02 1.09 -1.26 0.25 121.20 121.65 2fkd s ILE 151 Ca 0.14 0.43 0.01 0.00 -1.10 0.00 0.00 60.65 60.13 2fkd s ILE 151 Cb -0.03 -3.61 -0.03 0.00 -1.06 0.00 0.00 42.46 37.74 2fkd s ILE 151 CO 0.04 0.31 -0.05 -0.13 -0.10 0.00 0.00 174.94 175.01 2fkd s ARG 152 N 1.13 0.47 -0.18 2.79 1.81 0.67 -4.83 118.95 120.82 2fkd s ARG 152 Ca 0.13 -0.80 -0.21 0.00 -1.72 0.00 0.00 55.73 53.14 2fkd s ARG 152 Cb -0.14 -0.06 -0.03 0.00 -0.45 0.00 0.00 34.95 34.27 2fkd s ARG 152 CO 0.06 -0.02 0.61 -2.00 -0.68 0.00 0.00 175.30 173.28 2fkd s GLU 153 N -1.99 4.24 -0.06 3.54 2.56 0.13 0.44 118.70 127.57 2fkd s GLU 153 Ca -0.09 0.61 0.02 0.00 0.00 0.00 0.00 54.97 55.51 2fkd s GLU 153 Cb -0.07 -3.55 -0.03 0.00 2.00 0.00 0.00 34.13 32.48 2fkd s GLU 153 CO -0.02 -0.17 -0.10 -0.51 -0.56 0.00 0.00 175.26 173.90 2fkd s LEU 154 N 1.69 3.00 -0.07 2.70 1.43 0.12 -1.42 118.68 126.13 2fkd s LEU 154 Ca 0.29 -0.09 -0.01 0.00 -1.03 0.00 0.00 54.13 53.29 2fkd s LEU 154 Cb -0.16 -1.64 0.03 0.00 0.03 0.00 0.00 46.19 44.45 2fkd s LEU 154 CO 0.11 0.36 -0.01 -0.89 0.23 0.00 0.00 176.35 176.14 2fkd s THR 155 N -0.78 0.45 0.27 5.49 2.01 -0.76 -2.47 115.64 119.85 2fkd s THR 155 Ca 0.12 0.05 -0.29 0.00 0.31 0.00 0.00 61.69 61.88 2fkd s THR 155 Cb -0.11 -0.57 -0.10 0.00 0.01 0.00 0.00 72.50 71.73 2fkd s THR 155 CO 0.01 0.26 1.28 -0.54 -0.69 0.00 0.00 174.62 174.94 2fkd s LYS 156 N 1.76 4.41 0.08 4.92 1.02 -1.26 -0.59 119.74 130.07 2fkd s LYS 156 Ca 0.02 2.10 0.08 0.00 0.02 0.00 0.00 55.97 58.20 2fkd s LYS 156 Cb -0.13 -3.13 -0.03 0.00 -0.52 0.00 0.00 37.83 34.02 2fkd s LYS 156 CO -0.05 -0.16 -0.22 -0.51 -0.92 0.00 0.00 175.35 173.49 2fkd s LEU 157 N -1.08 2.24 0.32 3.17 1.43 0.11 -4.90 118.68 119.97 2fkd s LEU 157 Ca 0.51 -0.62 -0.27 0.00 -1.03 0.00 0.00 54.13 52.72 2fkd s LEU 157 Cb -0.38 -1.01 -0.13 0.00 0.03 0.00 0.00 46.19 44.70 2fkd s LEU 157 CO 0.45 0.14 1.08 -0.81 0.23 0.00 0.00 176.35 177.44 2fkd n PRO 158 N 1.42 1.56 -0.44 1.29 -0.04 -1.26 -1.03 135.00 136.50 2fkd n PRO 158 Ca -0.18 0.55 0.00 0.00 -0.04 0.00 0.00 63.50 63.83 2fkd n PRO 158 Cb 0.53 -2.00 0.00 0.00 -0.04 0.00 0.00 33.50 31.99 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 1.09 1.57 3.83 0.55 0.00 -1.26 -4.17 105.19 106.81 2fkd n GLY 159 Ca 0.08 -0.18 -0.26 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.89 -4.95 -4.16 1.61 5.12 -1.21 -4.92 116.66 107.26 2fkd n ARG 160 Ca 0.00 0.58 -0.25 0.00 -1.93 0.00 0.00 57.85 56.26 2fkd n ARG 160 Cb 0.11 -5.23 -0.07 0.00 -1.16 0.00 0.00 32.46 26.10 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 -6.33 2.22 -0.02 5.56 2.47 -0.20 -2.09 119.74 121.34 2fkd s LYS 161 Ca 0.30 -1.81 -0.02 0.00 -1.56 0.00 0.00 55.97 52.88 2fkd s LYS 161 Cb -0.15 -1.99 0.01 0.00 -1.46 0.00 0.00 37.83 34.24 2fkd s LYS 161 CO 0.83 -0.06 0.06 -0.51 0.16 0.00 0.00 175.35 175.84 2fkd s LEU 162 N -3.87 1.72 -0.14 5.43 1.43 0.43 -0.71 118.68 122.97 2fkd s LEU 162 Ca 0.40 0.12 -0.11 0.00 -1.03 0.00 0.00 54.13 53.51 2fkd s LEU 162 Cb 0.03 0.21 -0.05 0.00 0.03 0.00 0.00 46.19 46.41 2fkd s LEU 162 CO 0.22 -0.03 0.21 -2.28 0.23 0.00 0.00 176.35 174.70 2fkd s HIS 163 N 0.09 3.51 -0.21 0.29 5.65 0.24 -1.65 115.29 123.21 2fkd s HIS 163 Ca -0.00 0.54 0.02 0.00 0.25 0.00 0.00 55.06 55.86 2fkd s HIS 163 Cb -0.01 -2.17 0.04 0.00 -1.18 0.00 0.00 32.58 29.26 2fkd s HIS 163 CO -0.00 0.44 -0.16 0.08 -0.65 0.00 0.00 174.74 174.45 2fkd s VAL 164 N -0.15 2.08 0.29 0.89 1.01 0.67 -1.83 120.40 123.37 2fkd s VAL 164 Ca 0.14 -1.21 0.09 0.00 0.00 0.00 0.00 61.98 61.00 2fkd s VAL 164 Cb -0.12 -2.02 -0.06 0.00 0.00 0.00 0.00 36.38 34.18 2fkd s VAL 164 CO 0.03 0.30 -0.11 0.00 0.00 0.00 0.00 175.10 175.32 2fkd s ALA 165 N 1.22 2.61 0.00 5.51 0.00 -0.51 -2.32 121.76 128.27 2fkd s ALA 165 Ca -0.01 -1.94 0.00 0.00 0.00 0.00 0.00 51.96 50.02 2fkd s ALA 165 Cb -0.16 -0.02 0.00 0.00 0.00 0.00 0.00 23.12 22.94 2fkd s ALA 165 CO -0.10 0.07 0.00 0.41 0.00 0.00 0.00 175.76 176.14 2fkd n GLY 166 N -0.64 0.80 3.97 0.00 0.00 -1.26 -0.69 105.19 107.37 2fkd n GLY 166 Ca -0.05 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.72 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 0.43 0.29 -0.02 0.00 -1.26 -4.97 105.19 99.66 2fkd n GLY 167 Ca 0.00 -2.00 0.13 0.00 0.00 0.00 0.00 46.02 44.15 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 -2.95 1.61 1.57 -2.00 -3.39 116.57 111.41 2fkd h LYS 168 Ca -0.35 0.00 -0.37 0.00 -1.87 0.00 0.00 60.65 58.07 2fkd h LYS 168 Cb 1.25 0.00 -0.38 0.00 0.08 0.00 0.00 32.23 33.18 2fkd h LYS 168 CO 0.36 0.00 -0.69 0.14 -0.57 0.00 0.00 179.45 178.69 2fkd s VAL 169 N -4.87 -0.20 1.09 0.50 -7.23 -1.26 -5.14 120.40 103.29 2fkd s VAL 169 Ca -0.05 0.07 -0.12 0.00 -1.81 0.00 0.00 61.98 60.06 2fkd s VAL 169 Cb 0.16 -0.47 0.23 0.00 0.56 0.00 0.00 36.38 36.86 2fkd s VAL 169 CO 0.62 -0.09 0.95 -0.81 -0.31 0.00 0.00 175.10 175.46 2fkd n PRO 170 N 5.31 -1.76 -3.78 4.82 -0.04 -1.26 -4.99 135.00 133.29 2fkd n PRO 170 Ca -0.05 -0.47 -0.04 0.00 -0.04 0.00 0.00 63.50 62.89 2fkd n PRO 170 Cb 0.49 -2.18 -0.01 0.00 -0.04 0.00 0.00 33.50 31.77 2fkd n PRO 170 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2fkd s PHE 171 N -2.46 -0.10 0.33 0.54 -0.12 -0.98 -4.99 117.98 110.19 2fkd s PHE 171 Ca 0.67 -0.25 0.10 0.00 -0.05 0.00 0.00 56.93 57.40 2fkd s PHE 171 Cb -0.24 0.66 -0.06 0.00 -0.63 0.00 0.00 43.02 42.76 2fkd s PHE 171 CO 0.63 -0.92 -0.12 -1.21 -0.05 0.00 0.00 175.22 173.56 2fkd s GLU 172 N -3.18 1.77 -0.00 1.99 2.02 -1.26 -0.24 118.70 119.80 2fkd s GLU 172 Ca 0.13 -1.89 -0.29 0.00 0.02 0.00 0.00 54.97 52.94 2fkd s GLU 172 Cb -0.02 -1.68 0.11 0.00 0.10 0.00 0.00 34.13 32.64 2fkd s GLU 172 CO 0.04 0.17 1.26 0.00 0.02 0.00 0.00 175.26 176.75 2fkd s GLY 174 N -3.15 1.91 0.60 0.00 0.00 -1.26 -0.43 107.32 104.98 2fkd s GLY 174 Ca 0.17 0.08 0.38 0.00 0.00 0.00 0.00 44.72 45.36 2fkd s GLY 174 CO -0.03 0.35 2.15 1.19 0.00 0.00 0.00 173.10 176.77 2fkd h ILE 175 N 0.42 0.00 -0.01 0.90 -0.00 -1.70 -0.70 117.51 116.42 2fkd h ILE 175 Ca -0.46 -0.27 0.00 0.00 -0.00 0.00 0.00 64.86 64.13 2fkd h ILE 175 Cb 1.19 1.26 0.00 0.00 -0.00 0.00 0.00 36.82 39.27 2fkd h ILE 175 CO 0.62 0.00 -0.11 0.47 -0.00 0.00 0.00 178.15 179.13 2fkd n ASP 176 N -3.06 0.85 -0.43 2.19 8.00 -1.26 -3.22 116.55 119.62 2fkd n ASP 176 Ca -0.01 -0.95 0.14 0.00 0.71 0.00 0.00 54.79 54.68 2fkd n ASP 176 Cb 0.20 0.01 0.49 0.00 -0.02 0.00 0.00 41.12 41.80 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 -0.57 1.41 -4.07 -2.24 8.00 -0.27 -4.89 116.55 113.92 2fkd n ASP 177 Ca 0.16 -1.37 -0.12 0.00 0.71 0.00 0.00 54.79 54.17 2fkd n ASP 177 Cb 0.30 0.03 -0.11 0.00 -0.02 0.00 0.00 41.12 41.32 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 -2.11 0.47 -0.11 0.53 2.07 -1.20 -4.58 121.20 116.27 2fkd s ILE 178 Ca 0.35 -1.24 0.02 0.00 -1.41 0.00 0.00 60.65 58.37 2fkd s ILE 178 Cb 0.21 -0.78 -0.01 0.00 0.13 0.00 0.00 42.46 42.00 2fkd s ILE 178 CO 0.37 -0.52 -0.17 -0.75 -1.91 0.00 0.00 174.94 171.96 2fkd s LYS 179 N -2.08 3.17 -0.13 3.50 2.47 -0.56 -4.96 119.74 121.15 2fkd s LYS 179 Ca -0.06 -0.75 -0.12 0.00 -1.56 0.00 0.00 55.97 53.48 2fkd s LYS 179 Cb -0.06 -2.50 -0.05 0.00 -1.46 0.00 0.00 37.83 33.76 2fkd s LYS 179 CO -0.01 0.25 0.26 0.95 0.16 0.00 0.00 175.35 176.96 2fkd s THR 180 N 0.22 5.31 -0.07 3.43 -4.23 -1.26 -0.17 115.64 118.88 2fkd s THR 180 Ca -0.11 0.48 0.21 0.00 -1.18 0.00 0.00 61.69 61.10 2fkd s THR 180 Cb -0.16 -3.57 -0.30 0.00 1.34 0.00 0.00 72.50 69.80 2fkd s THR 180 CO 0.06 0.48 0.45 0.18 -0.54 0.00 0.00 174.62 175.25 2fkd n LEU 181 N 2.90 0.06 0.00 4.79 4.77 0.09 -4.95 117.00 124.66 2fkd n LEU 181 Ca -0.15 0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 2fkd n LEU 181 Cb 0.53 0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.70 2fkd n LEU 181 CO 0.37 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 2fkd n GLY 182 N 1.34 2.36 3.73 -0.72 0.00 -1.21 -4.33 105.19 106.37 2fkd n GLY 182 Ca -0.09 -1.01 -0.35 0.00 0.00 0.00 0.00 46.02 44.57 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 3.31 -0.02 1.61 3.52 -0.71 -1.00 118.95 123.66 2fkd s ARG 183 Ca 0.00 -0.31 -0.30 0.00 -0.13 0.00 0.00 55.73 54.99 2fkd s ARG 183 Cb 0.00 -2.99 -0.05 0.00 -1.56 0.00 0.00 34.95 30.35 2fkd s ARG 183 CO 0.00 0.64 1.42 0.08 -0.81 0.00 0.00 175.30 176.63 2fkd s VAL 184 N -0.69 3.75 -0.05 7.11 1.01 -0.22 -0.39 120.40 130.92 2fkd s VAL 184 Ca 0.12 1.09 0.20 0.00 0.00 0.00 0.00 61.98 63.39 2fkd s VAL 184 Cb -0.12 -3.70 -0.30 0.00 0.00 0.00 0.00 36.38 32.26 2fkd s VAL 184 CO 0.02 -0.02 0.39 1.33 0.00 0.00 0.00 175.10 176.82 2fkd n VAL 185 N 4.82 0.18 -3.57 2.92 0.24 0.81 -4.72 118.33 119.01 2fkd n VAL 185 Ca 0.14 -0.51 -0.11 0.00 -2.04 0.00 0.00 64.34 61.82 2fkd n VAL 185 Cb 0.44 -0.04 -0.03 0.00 -1.47 0.00 0.00 33.84 32.74 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 -4.47 -0.40 -0.04 7.63 0.00 -1.23 -5.03 107.32 103.78 2fkd s GLY 186 Ca -0.08 0.17 -0.03 0.00 0.00 0.00 0.00 44.72 44.79 2fkd s GLY 186 CO 0.83 -0.00 0.10 0.14 0.00 0.00 0.00 173.10 174.17 2fkd s VAL 187 N -3.81 -0.02 -0.07 1.40 1.01 -1.26 -1.58 120.40 116.06 2fkd s VAL 187 Ca 0.04 0.08 0.01 0.00 0.00 0.00 0.00 61.98 62.11 2fkd s VAL 187 Cb -0.02 -0.16 -0.03 0.00 0.00 0.00 0.00 36.38 36.18 2fkd s VAL 187 CO -0.08 0.03 -0.09 -0.47 0.00 0.00 0.00 175.10 174.49 2fkd s TYR 188 N 0.50 2.87 0.01 5.22 6.14 0.21 -4.97 117.35 127.32 2fkd s TYR 188 Ca -0.04 -0.10 -0.01 0.00 0.64 0.00 0.00 57.07 57.57 2fkd s TYR 188 Cb -0.05 -1.72 -0.01 0.00 0.42 0.00 0.00 41.96 40.60 2fkd s TYR 188 CO -0.02 0.23 0.00 -1.12 0.64 0.00 0.00 175.55 175.28 2fkd s SER 189 N -0.62 0.14 -0.14 4.32 0.01 -1.26 -0.85 113.70 115.29 2fkd s SER 189 Ca 0.09 -0.31 0.06 0.00 1.31 0.00 0.00 55.95 57.11 2fkd s SER 189 Cb -0.11 0.10 -0.13 0.00 0.21 0.00 0.00 66.02 66.08 2fkd s SER 189 CO 0.02 -0.23 -0.05 -0.62 0.41 0.00 0.00 173.24 172.77 2fkd n GLU 190 N 2.00 1.20 -2.87 12.44 1.02 -1.25 -4.91 120.64 128.27 2fkd n GLU 190 Ca -0.20 0.04 -0.43 0.00 -0.02 0.00 0.00 57.16 56.55 2fkd n GLU 190 Cb 0.56 -1.33 -0.04 0.00 -0.02 0.00 0.00 31.44 30.62 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 -2.32 4.40 -1.25 2.62 -7.23 -1.26 -5.19 120.40 110.17 2fkd s VAL 191 Ca -0.14 -0.02 0.00 0.00 -1.81 0.00 0.00 61.98 60.01 2fkd s VAL 191 Cb 0.05 -4.58 0.00 0.00 0.56 0.00 0.00 36.38 32.41 2fkd s VAL 191 CO 0.45 -1.22 0.31 -3.20 -0.31 0.00 0.00 175.10 171.13