#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 6.25 0.11 -3.46 -1.08 -1.26 -5.05 116.67 112.18 2fkd s ASP 84 Ca 0.00 -1.58 -0.30 0.00 -0.52 0.00 0.00 52.55 50.15 2fkd s ASP 84 Cb 0.00 -2.30 -0.06 0.00 -1.46 0.00 0.00 42.92 39.10 2fkd s ASP 84 CO 0.00 -1.06 1.07 0.00 0.52 0.00 0.00 175.17 175.70 2fkd s ALA 85 N 2.46 3.31 -0.03 3.66 0.00 -1.26 -3.43 121.76 126.47 2fkd s ALA 85 Ca 0.13 0.72 0.02 0.00 0.00 0.00 0.00 51.96 52.83 2fkd s ALA 85 Cb -0.22 -3.35 0.01 0.00 0.00 0.00 0.00 23.12 19.55 2fkd s ALA 85 CO 0.04 -0.22 -0.08 0.21 0.00 0.00 0.00 175.76 175.71 2fkd s LYS 86 N 0.24 0.93 -0.18 0.00 2.20 0.54 -4.90 119.74 118.56 2fkd s LYS 86 Ca 0.51 -0.26 -0.07 0.00 -0.36 0.00 0.00 55.97 55.80 2fkd s LYS 86 Cb -0.27 -0.87 -0.04 0.00 -1.51 0.00 0.00 37.83 35.15 2fkd s LYS 86 CO 0.31 0.07 0.04 1.03 -0.36 0.00 0.00 175.35 176.44 2fkd s ARG 87 N 0.35 3.90 0.00 4.03 3.00 -1.26 0.97 118.95 129.94 2fkd s ARG 87 Ca -0.05 -0.39 0.07 0.00 0.00 0.00 0.00 55.73 55.37 2fkd s ARG 87 Cb -0.10 -3.17 -0.02 0.00 0.00 0.00 0.00 34.95 31.67 2fkd s ARG 87 CO 0.01 0.23 -0.23 0.42 0.00 0.00 0.00 175.30 175.73 2fkd s ILE 88 N 0.46 1.85 0.11 1.52 1.09 0.35 -4.97 121.20 121.60 2fkd s ILE 88 Ca 0.02 -1.09 -0.31 0.00 -1.10 0.00 0.00 60.65 58.17 2fkd s ILE 88 Cb -0.13 -1.55 -0.09 0.00 -1.06 0.00 0.00 42.46 39.63 2fkd s ILE 88 CO 0.01 0.44 1.60 -0.70 -0.10 0.00 0.00 174.94 176.19 2fkd s GLU 89 N -0.76 4.21 0.13 2.79 2.12 -1.25 -0.70 118.70 125.25 2fkd s GLU 89 Ca 0.09 2.32 0.03 0.00 0.36 0.00 0.00 54.97 57.77 2fkd s GLU 89 Cb -0.09 -3.40 -0.04 0.00 0.26 0.00 0.00 34.13 30.87 2fkd s GLU 89 CO 0.00 -0.66 0.21 0.20 -0.54 0.00 0.00 175.26 174.47 2fkd s GLY 90 N 1.80 1.82 0.22 -1.50 0.00 -1.21 -1.57 107.32 106.88 2fkd s GLY 90 Ca 0.72 -1.05 -0.11 0.00 0.00 0.00 0.00 44.72 44.27 2fkd s GLY 90 CO 0.32 -1.05 0.41 -1.36 0.00 0.00 0.00 173.10 171.42 2fkd s PHE 91 N -1.67 0.39 0.04 1.90 0.40 0.03 -0.73 117.98 118.34 2fkd s PHE 91 Ca 0.33 -0.74 0.06 0.00 -0.60 0.00 0.00 56.93 55.98 2fkd s PHE 91 Cb -0.11 0.09 -0.02 0.00 0.51 0.00 0.00 43.02 43.49 2fkd s PHE 91 CO 0.26 -0.90 -0.16 0.95 0.70 0.00 0.00 175.22 176.07 2fkd s THR 92 N -4.01 1.31 -0.16 0.64 -4.23 0.65 -0.26 115.64 109.58 2fkd s THR 92 Ca 0.22 -1.06 0.01 0.00 -1.18 0.00 0.00 61.69 59.68 2fkd s THR 92 Cb 0.01 -1.17 0.01 0.00 1.34 0.00 0.00 72.50 72.69 2fkd s THR 92 CO 0.06 0.09 -0.19 -0.22 -0.54 0.00 0.00 174.62 173.82 2fkd s LEU 93 N -1.13 2.26 -0.15 4.79 2.96 0.07 -0.98 118.68 126.50 2fkd s LEU 93 Ca 0.04 -0.57 -0.17 0.00 -0.22 0.00 0.00 54.13 53.21 2fkd s LEU 93 Cb -0.08 -1.50 0.04 0.00 0.50 0.00 0.00 46.19 45.15 2fkd s LEU 93 CO 0.01 0.05 0.47 -0.55 -1.32 0.00 0.00 176.35 175.01 2fkd s SER 94 N 0.98 -0.47 -1.66 3.68 0.15 -0.96 -4.53 113.70 110.89 2fkd s SER 94 Ca -0.03 0.85 -0.18 0.00 0.70 0.00 0.00 55.95 57.30 2fkd s SER 94 Cb -0.15 0.88 0.16 0.00 -1.71 0.00 0.00 66.02 65.20 2fkd s SER 94 CO -0.04 -0.21 0.75 -0.62 1.20 0.00 0.00 173.24 174.31 2fkd n GLU 95 N 2.58 -3.03 -1.67 5.44 4.71 -1.26 0.02 120.64 127.43 2fkd n GLU 95 Ca -0.14 0.36 -0.19 0.00 -0.01 0.00 0.00 57.16 57.18 2fkd n GLU 95 Cb 0.57 -5.08 -0.07 0.00 -1.01 0.00 0.00 31.44 25.84 2fkd n GLU 95 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 2fkd n GLU 96 N -4.28 -1.33 -5.07 3.49 1.02 -1.26 -4.97 120.64 108.25 2fkd n GLU 96 Ca 0.08 1.12 -0.32 0.00 -0.02 0.00 0.00 57.16 58.01 2fkd n GLU 96 Cb 0.49 -5.45 -0.16 0.00 -0.02 0.00 0.00 31.44 26.30 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 -2.73 2.43 -0.15 -3.67 1.01 0.10 -1.73 121.20 116.47 2fkd s ILE 97 Ca 0.00 -0.89 -0.17 0.00 0.00 0.00 0.00 60.65 59.59 2fkd s ILE 97 Cb 0.00 -1.96 -0.04 0.00 0.01 0.00 0.00 42.46 40.47 2fkd s ILE 97 CO 0.00 0.55 0.43 -0.22 0.00 0.00 0.00 174.94 175.70 2fkd s LEU 98 N 0.22 4.24 -0.04 2.97 2.96 -1.26 -2.25 118.68 125.51 2fkd s LEU 98 Ca -0.13 0.70 0.03 0.00 -0.22 0.00 0.00 54.13 54.51 2fkd s LEU 98 Cb -0.16 -2.61 0.00 0.00 0.50 0.00 0.00 46.19 43.92 2fkd s LEU 98 CO 0.07 -0.01 -0.13 -0.54 -1.32 0.00 0.00 176.35 174.42 2fkd s LYS 99 N 0.79 1.44 0.86 1.98 1.02 -0.15 -4.98 119.74 120.70 2fkd s LYS 99 Ca 0.23 -0.45 -0.11 0.00 0.02 0.00 0.00 55.97 55.66 2fkd s LYS 99 Cb -0.15 -1.27 0.11 0.00 -0.52 0.00 0.00 37.83 36.00 2fkd s LYS 99 CO 0.09 0.15 1.11 -1.54 -0.92 0.00 0.00 175.35 174.23 2fkd s SER 100 N 0.22 3.64 0.31 2.83 1.04 -1.26 -0.26 113.70 120.23 2fkd s SER 100 Ca -0.06 1.90 -0.14 0.00 0.48 0.00 0.00 55.95 58.13 2fkd s SER 100 Cb -0.11 -2.48 0.05 0.00 0.10 0.00 0.00 66.02 63.58 2fkd s SER 100 CO 0.02 -2.60 0.72 -0.67 0.98 0.00 0.00 173.24 171.69 2fkd n ASP 101 N -3.89 -1.92 -4.56 7.02 4.64 0.09 -4.67 116.55 113.24 2fkd n ASP 101 Ca 0.10 -2.29 -0.38 0.00 -1.38 0.00 0.00 54.79 50.84 2fkd n ASP 101 Cb 0.53 3.19 0.05 0.00 -1.04 0.00 0.00 41.12 43.85 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 -0.49 0.73 -2.16 -0.67 5.02 -1.26 -4.02 118.16 115.31 2fkd n LYS 102 Ca -0.07 0.29 -0.34 0.00 -2.02 0.00 0.00 58.31 56.17 2fkd n LYS 102 Cb 0.51 -2.01 0.01 0.00 -0.02 0.00 0.00 35.03 33.52 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 -2.56 3.30 -0.08 1.97 -0.21 -1.26 -3.32 119.66 117.49 2fkd s GLN 103 Ca 0.74 1.44 0.02 0.00 0.02 0.00 0.00 55.36 57.59 2fkd s GLN 103 Cb -0.42 -2.01 -0.02 0.00 1.00 0.00 0.00 33.01 31.56 2fkd s GLN 103 CO 0.49 -0.86 -0.14 -1.17 -2.12 0.00 0.00 175.29 171.49 2fkd s LEU 104 N -4.11 2.69 -0.32 2.90 2.96 0.13 -4.84 118.68 118.09 2fkd s LEU 104 Ca 0.69 -0.27 -0.15 0.00 -0.22 0.00 0.00 54.13 54.18 2fkd s LEU 104 Cb -0.20 -1.57 -0.02 0.00 0.50 0.00 0.00 46.19 44.90 2fkd s LEU 104 CO 0.31 0.26 0.36 -0.44 -1.32 0.00 0.00 176.35 175.52 2fkd s SER 105 N -0.23 6.19 0.34 3.68 0.01 -1.26 -0.50 113.70 121.93 2fkd s SER 105 Ca 0.01 -0.08 0.03 0.00 1.31 0.00 0.00 55.95 57.22 2fkd s SER 105 Cb -0.13 -2.20 -0.05 0.00 0.21 0.00 0.00 66.02 63.85 2fkd s SER 105 CO 0.03 -0.29 0.08 0.54 0.41 0.00 0.00 173.24 174.01 2fkd s VAL 106 N 2.03 0.99 0.06 3.43 0.11 0.27 -4.91 120.40 122.38 2fkd s VAL 106 Ca 0.12 -2.00 0.02 0.00 -2.93 0.00 0.00 61.98 57.20 2fkd s VAL 106 Cb -0.16 -2.68 -0.04 0.00 -1.53 0.00 0.00 36.38 31.97 2fkd s VAL 106 CO 0.11 0.00 0.07 -0.62 -3.33 0.00 0.00 175.10 171.33 2fkd s ASP 107 N -3.49 5.50 0.59 3.54 -1.08 -1.26 0.20 116.67 120.66 2fkd s ASP 107 Ca 0.34 0.01 0.35 0.00 -0.52 0.00 0.00 52.55 52.72 2fkd s ASP 107 Cb 0.07 -1.48 1.86 0.00 -1.46 0.00 0.00 42.92 41.91 2fkd s ASP 107 CO 0.15 0.20 2.21 0.00 0.52 0.00 0.00 175.17 178.24 2fkd h ALA 108 N 3.54 1.21 0.00 3.66 0.00 -1.90 -2.31 119.26 123.45 2fkd h ALA 108 Ca -0.47 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2fkd h ALA 108 Cb 1.17 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2fkd h ALA 108 CO 0.64 0.05 0.00 1.04 0.00 0.00 0.00 179.25 180.98 2fkd n GLN 109 N -3.44 0.09 0.20 0.00 6.02 -1.26 -2.07 117.38 116.93 2fkd n GLN 109 Ca -0.02 0.24 0.09 0.00 -0.01 0.00 0.00 57.00 57.30 2fkd n GLN 109 Cb 0.15 -1.50 0.24 0.00 1.02 0.00 0.00 30.24 30.16 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 -3.35 1.08 0.05 -1.84 -3.43 116.94 109.45 2fkd h PHE 110 Ca 0.00 0.00 -0.67 0.00 3.82 0.00 0.00 57.97 61.12 2fkd h PHE 110 Cb 0.13 0.00 -0.35 0.00 2.00 0.00 0.00 35.95 37.73 2fkd h PHE 110 CO 0.00 0.20 -0.82 -0.06 -0.18 0.00 0.00 178.31 177.45 2fkd s PHE 111 N -3.27 2.96 0.08 -0.55 0.40 -0.88 -4.99 117.98 111.73 2fkd s PHE 111 Ca 0.04 -1.77 -0.23 0.00 -0.60 0.00 0.00 56.93 54.37 2fkd s PHE 111 Cb 0.07 -1.95 -0.15 0.00 0.51 0.00 0.00 43.02 41.50 2fkd s PHE 111 CO 0.67 -0.80 1.69 1.79 0.70 0.00 0.00 175.22 179.27 2fkd h THR 112 N 6.17 1.06 -3.53 0.64 1.35 -1.84 -3.41 112.91 113.35 2fkd h THR 112 Ca -0.37 -0.16 -0.52 0.00 -0.55 0.00 0.00 66.41 64.81 2fkd h THR 112 Cb 1.11 1.11 -0.03 0.00 -1.73 0.00 0.00 68.15 68.61 2fkd h THR 112 CO 0.58 0.04 -0.00 -0.54 -0.25 0.00 0.00 175.52 175.36 2fkd s LYS 113 N -5.94 3.98 0.13 4.72 3.01 -1.26 -5.01 119.74 119.37 2fkd s LYS 113 Ca -0.13 0.55 -0.31 0.00 -1.01 0.00 0.00 55.97 55.07 2fkd s LYS 113 Cb 0.06 -2.68 -0.09 0.00 -1.01 0.00 0.00 37.83 34.11 2fkd s LYS 113 CO 0.67 0.32 1.45 -2.14 0.51 0.00 0.00 175.35 176.16 2fkd s PRO 114 N -2.53 4.28 -0.61 -1.68 0.02 -1.26 -4.95 135.00 128.27 2fkd s PRO 114 Ca 0.47 2.18 -0.14 0.00 0.02 0.00 0.00 61.00 63.53 2fkd s PRO 114 Cb -0.13 -3.21 0.15 0.00 0.02 0.00 0.00 34.50 31.33 2fkd s PRO 114 CO 0.19 -0.50 0.54 -1.17 -0.33 0.00 0.00 177.00 175.74 2fkd s LEU 115 N 1.12 6.21 -0.12 -5.54 2.96 -1.26 -4.93 118.68 117.12 2fkd s LEU 115 Ca 0.67 -2.11 -0.06 0.00 -0.22 0.00 0.00 54.13 52.41 2fkd s LEU 115 Cb -0.39 -2.16 -0.02 0.00 0.50 0.00 0.00 46.19 44.12 2fkd s LEU 115 CO 0.31 -0.73 -0.11 0.71 -1.32 0.00 0.00 176.35 175.21 2fkd h THR 116 N 5.60 0.00 -3.13 3.68 1.35 -1.97 -3.41 112.91 115.03 2fkd h THR 116 Ca -0.16 -0.92 -0.76 0.00 -0.55 0.00 0.00 66.41 64.02 2fkd h THR 116 Cb 1.07 0.00 -0.23 0.00 -1.73 0.00 0.00 68.15 67.26 2fkd h THR 116 CO 0.91 0.00 0.60 -0.62 -0.25 0.00 0.00 175.52 176.16 2fkd s ASP 117 N -5.48 6.96 0.35 5.36 3.68 -1.26 -5.01 116.67 121.27 2fkd s ASP 117 Ca -0.09 -2.88 0.08 0.00 2.13 0.00 0.00 52.55 51.80 2fkd s ASP 117 Cb 0.01 -2.29 -0.05 0.00 -1.45 0.00 0.00 42.92 39.14 2fkd s ASP 117 CO 0.13 -0.63 0.07 -0.83 0.13 0.00 0.00 175.17 174.04 2fkd s GLY 118 N 2.35 2.10 0.05 2.66 0.00 -1.26 -2.84 107.32 110.38 2fkd s GLY 118 Ca 0.30 -1.97 0.04 0.00 0.00 0.00 0.00 44.72 43.09 2fkd s GLY 118 CO -0.07 -1.88 -0.12 1.06 0.00 0.00 0.00 173.10 172.09 2fkd s MET 119 N -3.77 0.73 -0.26 2.90 -1.94 -0.63 -3.80 119.30 112.53 2fkd s MET 119 Ca 0.36 -0.79 0.01 0.00 -1.71 0.00 0.00 55.69 53.56 2fkd s MET 119 Cb 0.00 -0.67 0.05 0.00 2.01 0.00 0.00 34.83 36.22 2fkd s MET 119 CO 0.20 0.15 -0.09 0.00 -0.01 0.00 0.00 175.02 175.28 2fkd s ALA 120 N -1.11 2.62 -0.23 3.03 0.00 -0.61 -0.28 121.76 125.19 2fkd s ALA 120 Ca -0.03 -1.66 -0.06 0.00 0.00 0.00 0.00 51.96 50.20 2fkd s ALA 120 Cb -0.09 -1.64 -0.03 0.00 0.00 0.00 0.00 23.12 21.36 2fkd s ALA 120 CO 0.01 -1.07 0.04 0.42 0.00 0.00 0.00 175.76 175.16 2fkd s ILE 121 N 1.19 4.12 -0.17 0.00 1.09 0.13 -0.79 121.20 126.78 2fkd s ILE 121 Ca -0.05 -0.24 -0.25 0.00 -1.10 0.00 0.00 60.65 59.01 2fkd s ILE 121 Cb -0.19 -2.90 -0.02 0.00 -1.06 0.00 0.00 42.46 38.29 2fkd s ILE 121 CO -0.05 0.38 0.81 -0.60 -0.10 0.00 0.00 174.94 175.38 2fkd s ARG 122 N 1.37 4.30 -0.21 2.79 6.06 0.64 -0.50 118.95 133.39 2fkd s ARG 122 Ca 0.05 0.97 -0.06 0.00 -2.50 0.00 0.00 55.73 54.19 2fkd s ARG 122 Cb -0.15 -3.57 0.10 0.00 0.06 0.00 0.00 34.95 31.40 2fkd s ARG 122 CO 0.02 -0.30 0.42 0.45 -2.50 0.00 0.00 175.30 173.39 2fkd s SER 123 N 1.14 -0.22 -1.25 -2.12 0.15 -0.01 -0.75 113.70 110.63 2fkd s SER 123 Ca 0.37 0.89 -0.12 0.00 0.70 0.00 0.00 55.95 57.80 2fkd s SER 123 Cb -0.17 1.35 -0.00 0.00 -1.71 0.00 0.00 66.02 65.49 2fkd s SER 123 CO 0.13 -0.24 0.64 -0.62 1.20 0.00 0.00 173.24 174.35 2fkd n GLU 124 N 5.39 -2.31 -1.04 5.44 1.02 -1.26 -2.11 120.64 125.77 2fkd n GLU 124 Ca -0.08 0.44 -0.01 0.00 -0.02 0.00 0.00 57.16 57.49 2fkd n GLU 124 Cb 0.50 -4.33 -0.01 0.00 -0.02 0.00 0.00 31.44 27.58 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 0.47 3.17 0.62 0.00 -1.26 -5.00 105.19 101.39 2fkd n GLY 125 Ca -0.19 -0.19 -0.11 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.99 0.83 -0.14 1.61 1.02 -0.90 -3.95 119.74 117.23 2fkd s LYS 126 Ca 0.00 -1.33 0.00 0.00 0.02 0.00 0.00 55.97 54.67 2fkd s LYS 126 Cb 0.00 -0.22 0.02 0.00 -0.52 0.00 0.00 37.83 37.12 2fkd s LYS 126 CO 0.00 -0.01 -0.14 0.42 -0.92 0.00 0.00 175.35 174.70 2fkd s ILE 127 N -3.58 1.51 -0.23 2.17 1.01 0.25 -0.83 121.20 121.50 2fkd s ILE 127 Ca 0.12 -0.60 -0.10 0.00 0.00 0.00 0.00 60.65 60.07 2fkd s ILE 127 Cb 0.05 -1.42 -0.05 0.00 0.01 0.00 0.00 42.46 41.05 2fkd s ILE 127 CO -0.05 0.45 0.14 -0.31 0.00 0.00 0.00 174.94 175.17 2fkd s TYR 128 N 1.47 3.32 -0.27 3.97 2.02 0.34 -0.44 117.35 127.76 2fkd s TYR 128 Ca 0.04 0.20 -0.13 0.00 -0.37 0.00 0.00 57.07 56.81 2fkd s TYR 128 Cb -0.13 -2.23 -0.04 0.00 -0.40 0.00 0.00 41.96 39.16 2fkd s TYR 128 CO -0.10 0.10 0.27 -0.06 -1.57 0.00 0.00 175.55 174.19 2fkd s PHE 129 N 0.87 3.24 -0.02 2.71 0.40 -0.73 0.22 117.98 124.67 2fkd s PHE 129 Ca 0.07 0.26 0.05 0.00 -0.60 0.00 0.00 56.93 56.71 2fkd s PHE 129 Cb -0.13 -2.45 -0.03 0.00 0.51 0.00 0.00 43.02 40.92 2fkd s PHE 129 CO 0.03 -0.17 -0.17 0.08 0.70 0.00 0.00 175.22 175.69 2fkd s VAL 130 N 1.83 2.84 -0.48 -0.44 1.01 0.62 -0.09 120.40 125.68 2fkd s VAL 130 Ca 0.11 -0.89 -0.13 0.00 0.00 0.00 0.00 61.98 61.06 2fkd s VAL 130 Cb -0.16 -2.12 0.10 0.00 0.00 0.00 0.00 36.38 34.21 2fkd s VAL 130 CO 0.10 0.53 0.39 -0.62 0.00 0.00 0.00 175.10 175.50 2fkd s ASP 131 N -0.88 5.95 0.51 3.32 3.68 0.11 -1.61 116.67 127.74 2fkd s ASP 131 Ca 0.12 -1.64 0.26 0.00 2.13 0.00 0.00 52.55 53.41 2fkd s ASP 131 Cb -0.10 -2.11 1.37 0.00 -1.45 0.00 0.00 42.92 40.62 2fkd s ASP 131 CO 0.01 -0.70 2.05 0.11 0.13 0.00 0.00 175.17 176.77 2fkd h LYS 132 N 8.65 0.00 0.00 4.34 1.57 -1.72 -1.55 116.57 127.86 2fkd h LYS 132 Ca -0.26 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.51 2fkd h LYS 132 Cb 1.09 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.40 2fkd h LYS 132 CO 0.90 0.14 -0.05 1.96 -0.57 0.00 0.00 179.45 181.83 2fkd h GLN 133 N 0.00 0.00 -6.28 3.15 7.50 -1.86 -3.43 115.11 114.19 2fkd h GLN 133 Ca -0.00 0.00 -0.63 0.00 0.50 0.00 0.00 58.65 58.52 2fkd h GLN 133 Cb 0.36 0.00 0.12 0.00 0.05 0.00 0.00 27.48 28.01 2fkd h GLN 133 CO 0.02 0.05 -0.19 0.00 -1.50 0.00 0.00 178.83 177.21 2fkd n ALA 134 N -2.11 -1.36 -2.27 3.87 0.00 -1.06 -4.99 120.51 112.59 2fkd n ALA 134 Ca 0.04 0.37 -0.32 0.00 0.00 0.00 0.00 53.44 53.52 2fkd n ALA 134 Cb 0.54 -1.84 -0.06 0.00 0.00 0.00 0.00 19.45 18.09 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 -0.78 6.70 0.07 0.00 1.04 -1.26 -4.87 113.70 114.60 2fkd s SER 135 Ca 0.61 1.10 -0.33 0.00 0.48 0.00 0.00 55.95 57.81 2fkd s SER 135 Cb -0.76 -2.30 -0.12 0.00 0.10 0.00 0.00 66.02 62.93 2fkd s SER 135 CO 0.58 -0.15 1.77 -0.11 0.98 0.00 0.00 173.24 176.31 2fkd n LEU 136 N -0.27 3.53 -3.56 2.42 0.00 -1.26 -4.95 117.00 112.90 2fkd n LEU 136 Ca 0.02 1.01 -0.17 0.00 0.00 0.00 0.00 56.01 56.87 2fkd n LEU 136 Cb 0.53 -1.45 -0.06 0.00 0.00 0.00 0.00 43.42 42.43 2fkd n LEU 136 CO 0.43 -0.05 0.38 -0.94 0.00 0.00 0.00 177.39 177.20 2fkd s SER 137 N 2.56 -0.60 0.27 1.96 1.04 -1.26 -5.12 113.70 112.54 2fkd s SER 137 Ca 0.84 0.69 -0.29 0.00 0.48 0.00 0.00 55.95 57.67 2fkd s SER 137 Cb -0.61 0.58 -0.14 0.00 0.10 0.00 0.00 66.02 65.94 2fkd s SER 137 CO 0.42 -0.55 1.04 0.47 0.98 0.00 0.00 173.24 175.60 2fkd n ASP 138 N 1.12 1.32 0.00 7.02 8.00 -1.26 -4.83 116.55 127.91 2fkd n ASP 138 Ca -0.19 1.17 0.00 0.00 0.71 0.00 0.00 54.79 56.48 2fkd n ASP 138 Cb 0.57 -1.28 0.00 0.00 -0.02 0.00 0.00 41.12 40.39 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 1.39 -0.78 3.62 0.44 0.00 -0.88 -5.01 105.19 103.97 2fkd n GLY 139 Ca 0.11 -1.18 -0.38 0.00 0.00 0.00 0.00 46.02 44.56 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 4.06 0.14 0.99 2.96 -1.26 -0.58 118.68 124.99 2fkd s LEU 140 Ca 0.00 0.18 0.08 0.00 -0.22 0.00 0.00 54.13 54.17 2fkd s LEU 140 Cb 0.00 -2.27 -0.04 0.00 0.50 0.00 0.00 46.19 44.38 2fkd s LEU 140 CO 0.00 -0.08 -0.19 0.26 -1.32 0.00 0.00 176.35 175.02 2fkd s TRP 141 N 1.69 1.80 -0.15 5.38 0.52 0.81 -0.21 118.94 128.77 2fkd s TRP 141 Ca 0.11 -0.45 -0.19 0.00 0.02 0.00 0.00 56.10 55.59 2fkd s TRP 141 Cb -0.15 -0.93 -0.04 0.00 -1.15 0.00 0.00 33.47 31.20 2fkd s TRP 141 CO 0.09 0.28 0.53 -1.17 0.02 0.00 0.00 176.95 176.70 2fkd s LEU 142 N -2.39 4.22 0.14 2.99 2.96 -0.12 -0.39 118.68 126.09 2fkd s LEU 142 Ca 0.12 0.80 0.00 0.00 -0.22 0.00 0.00 54.13 54.84 2fkd s LEU 142 Cb -0.07 -2.76 -0.04 0.00 0.50 0.00 0.00 46.19 43.82 2fkd s LEU 142 CO 0.06 -0.10 0.02 0.68 -1.32 0.00 0.00 176.35 175.69 2fkd s VAL 143 N 1.13 0.35 -0.20 1.68 -7.23 0.27 -1.17 120.40 115.23 2fkd s VAL 143 Ca 0.27 -1.93 0.00 0.00 -1.81 0.00 0.00 61.98 58.51 2fkd s VAL 143 Cb -0.16 -2.02 0.05 0.00 0.56 0.00 0.00 36.38 34.82 2fkd s VAL 143 CO 0.11 -0.53 -0.08 -0.62 -0.31 0.00 0.00 175.10 173.67 2fkd s ASP 144 N -3.08 3.40 -0.35 4.85 3.68 -0.19 -0.42 116.67 124.55 2fkd s ASP 144 Ca 0.22 -0.92 -0.01 0.00 2.13 0.00 0.00 52.55 53.96 2fkd s ASP 144 Cb 0.07 -1.14 0.08 0.00 -1.45 0.00 0.00 42.92 40.48 2fkd s ASP 144 CO 0.01 -0.18 0.09 -0.63 0.13 0.00 0.00 175.17 174.59 2fkd s ILE 145 N 1.45 3.00 -1.50 4.11 -1.09 0.81 -1.34 121.20 126.65 2fkd s ILE 145 Ca -0.02 -1.79 -0.08 0.00 -2.23 0.00 0.00 60.65 56.53 2fkd s ILE 145 Cb -0.17 -2.93 0.06 0.00 -1.58 0.00 0.00 42.46 37.85 2fkd s ILE 145 CO -0.07 -0.41 0.69 -0.62 -1.23 0.00 0.00 174.94 173.30 2fkd n GLU 146 N 4.56 -4.08 0.00 2.79 1.02 -1.26 -1.06 120.64 122.61 2fkd n GLU 146 Ca -0.06 0.48 0.00 0.00 -0.02 0.00 0.00 57.16 57.55 2fkd n GLU 146 Cb 0.42 -5.01 0.00 0.00 -0.02 0.00 0.00 31.44 26.83 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 -1.70 2.93 3.74 0.62 0.00 -1.26 -5.03 105.19 104.48 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 -1.82 3.32 -0.12 4.61 0.00 -0.22 -4.95 121.76 122.58 2fkd s ALA 148 Ca 0.00 0.70 -0.05 0.00 0.00 0.00 0.00 51.96 52.61 2fkd s ALA 148 Cb 0.00 -3.30 -0.04 0.00 0.00 0.00 0.00 23.12 19.79 2fkd s ALA 148 CO 0.00 -0.06 0.07 0.42 0.00 0.00 0.00 175.76 176.19 2fkd s ILE 149 N -0.40 4.86 0.24 0.00 -1.09 -0.70 -0.13 121.20 123.97 2fkd s ILE 149 Ca 0.47 -0.03 -0.22 0.00 -2.23 0.00 0.00 60.65 58.63 2fkd s ILE 149 Cb -0.27 -3.10 0.04 0.00 -1.58 0.00 0.00 42.46 37.55 2fkd s ILE 149 CO 0.33 0.59 0.76 -0.94 -1.23 0.00 0.00 174.94 174.44 2fkd s SER 150 N -0.73 -0.28 -0.27 3.58 1.04 0.44 -4.45 113.70 113.03 2fkd s SER 150 Ca 0.12 -0.49 -0.09 0.00 0.48 0.00 0.00 55.95 55.96 2fkd s SER 150 Cb -0.12 0.66 -0.04 0.00 0.10 0.00 0.00 66.02 66.63 2fkd s SER 150 CO 0.03 -1.21 0.14 -0.63 0.98 0.00 0.00 173.24 172.55 2fkd s ILE 151 N -3.76 4.86 0.05 -1.02 -1.09 -1.26 0.94 121.20 119.92 2fkd s ILE 151 Ca 0.10 -0.01 0.01 0.00 -2.23 0.00 0.00 60.65 58.52 2fkd s ILE 151 Cb -0.04 -3.31 -0.03 0.00 -1.58 0.00 0.00 42.46 37.49 2fkd s ILE 151 CO 0.04 0.27 -0.05 -0.13 -1.23 0.00 0.00 174.94 173.83 2fkd s ARG 152 N 1.69 0.54 -0.31 2.79 1.81 0.48 -4.82 118.95 121.12 2fkd s ARG 152 Ca 0.07 -0.91 -0.22 0.00 -1.72 0.00 0.00 55.73 52.95 2fkd s ARG 152 Cb -0.16 -0.08 -0.00 0.00 -0.45 0.00 0.00 34.95 34.26 2fkd s ARG 152 CO 0.08 -0.02 0.73 -2.00 -0.68 0.00 0.00 175.30 173.41 2fkd s GLU 153 N -2.37 3.91 -0.12 3.54 2.56 0.44 -0.14 118.70 126.52 2fkd s GLU 153 Ca -0.05 0.45 -0.04 0.00 0.00 0.00 0.00 54.97 55.33 2fkd s GLU 153 Cb -0.04 -3.74 -0.04 0.00 2.00 0.00 0.00 34.13 32.31 2fkd s GLU 153 CO -0.03 -0.67 0.05 -0.51 -0.56 0.00 0.00 175.26 173.55 2fkd s LEU 154 N 2.86 3.82 -0.05 2.70 1.43 0.25 -1.47 118.68 128.22 2fkd s LEU 154 Ca 0.30 0.20 -0.02 0.00 -1.03 0.00 0.00 54.13 53.58 2fkd s LEU 154 Cb -0.14 -1.91 0.03 0.00 0.03 0.00 0.00 46.19 44.19 2fkd s LEU 154 CO 0.13 0.33 0.03 -0.89 0.23 0.00 0.00 176.35 176.19 2fkd s THR 155 N -0.60 0.09 0.26 5.49 2.01 -0.88 -2.06 115.64 119.95 2fkd s THR 155 Ca 0.11 0.29 -0.30 0.00 0.31 0.00 0.00 61.69 62.10 2fkd s THR 155 Cb -0.12 -0.30 -0.09 0.00 0.01 0.00 0.00 72.50 72.00 2fkd s THR 155 CO 0.02 0.20 1.28 -0.54 -0.69 0.00 0.00 174.62 174.90 2fkd s LYS 156 N 1.99 4.41 0.02 4.92 1.02 -1.26 -0.66 119.74 130.19 2fkd s LYS 156 Ca 0.04 2.08 0.08 0.00 0.02 0.00 0.00 55.97 58.18 2fkd s LYS 156 Cb -0.12 -3.15 -0.02 0.00 -0.52 0.00 0.00 37.83 34.02 2fkd s LYS 156 CO -0.04 -0.16 -0.23 -0.51 -0.92 0.00 0.00 175.35 173.49 2fkd s LEU 157 N -0.90 2.12 0.24 3.17 1.43 -0.32 -4.91 118.68 119.50 2fkd s LEU 157 Ca 0.52 -0.50 -0.30 0.00 -1.03 0.00 0.00 54.13 52.83 2fkd s LEU 157 Cb -0.37 -1.13 -0.15 0.00 0.03 0.00 0.00 46.19 44.57 2fkd s LEU 157 CO 0.44 0.23 1.02 -0.81 0.23 0.00 0.00 176.35 177.46 2fkd n PRO 158 N 2.09 1.15 -0.58 1.29 -0.04 -1.26 -1.57 135.00 136.07 2fkd n PRO 158 Ca -0.16 0.41 0.00 0.00 -0.04 0.00 0.00 63.50 63.70 2fkd n PRO 158 Cb 0.52 -1.79 0.00 0.00 -0.04 0.00 0.00 33.50 32.19 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 1.60 1.33 3.85 0.55 0.00 -1.26 -4.33 105.19 106.94 2fkd n GLY 159 Ca 0.12 -0.21 -0.27 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 -0.64 -5.02 -4.15 1.61 5.12 -1.23 -4.93 116.66 107.41 2fkd n ARG 160 Ca 0.00 0.58 -0.24 0.00 -1.93 0.00 0.00 57.85 56.26 2fkd n ARG 160 Cb 0.13 -5.28 -0.07 0.00 -1.16 0.00 0.00 32.46 26.09 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 -6.39 2.26 0.04 5.56 2.20 -0.61 -1.36 119.74 121.43 2fkd s LYS 161 Ca 0.37 -1.69 0.03 0.00 -0.36 0.00 0.00 55.97 54.31 2fkd s LYS 161 Cb -0.18 -2.06 -0.02 0.00 -1.51 0.00 0.00 37.83 34.06 2fkd s LYS 161 CO 0.83 0.03 -0.09 -0.51 -0.36 0.00 0.00 175.35 175.26 2fkd s LEU 162 N -3.84 2.20 -0.17 5.43 1.43 0.31 -1.18 118.68 122.87 2fkd s LEU 162 Ca 0.38 -0.46 -0.03 0.00 -1.03 0.00 0.00 54.13 52.99 2fkd s LEU 162 Cb 0.00 -0.28 -0.02 0.00 0.03 0.00 0.00 46.19 45.92 2fkd s LEU 162 CO 0.22 -0.11 -0.06 -2.28 0.23 0.00 0.00 176.35 174.35 2fkd s HIS 163 N -1.07 2.96 -0.25 0.29 5.65 0.17 -1.92 115.29 121.12 2fkd s HIS 163 Ca -0.05 -0.51 -0.03 0.00 0.25 0.00 0.00 55.06 54.71 2fkd s HIS 163 Cb -0.08 -1.97 0.01 0.00 -1.18 0.00 0.00 32.58 29.36 2fkd s HIS 163 CO 0.01 -0.19 -0.03 0.08 -0.65 0.00 0.00 174.74 173.96 2fkd s VAL 164 N 0.64 3.22 0.22 0.89 1.01 0.14 -2.07 120.40 124.45 2fkd s VAL 164 Ca -0.03 -0.82 0.10 0.00 0.00 0.00 0.00 61.98 61.22 2fkd s VAL 164 Cb -0.15 -2.59 -0.05 0.00 0.00 0.00 0.00 36.38 33.59 2fkd s VAL 164 CO 0.02 0.23 -0.18 0.00 0.00 0.00 0.00 175.10 175.18 2fkd s ALA 165 N 1.40 2.29 0.00 5.51 0.00 -0.55 -2.03 121.76 128.38 2fkd s ALA 165 Ca 0.02 -1.70 0.00 0.00 0.00 0.00 0.00 51.96 50.28 2fkd s ALA 165 Cb -0.16 -0.18 0.00 0.00 0.00 0.00 0.00 23.12 22.78 2fkd s ALA 165 CO -0.03 0.20 0.00 0.41 0.00 0.00 0.00 175.76 176.34 2fkd n GLY 166 N -0.28 2.42 3.96 0.00 0.00 -1.26 -0.42 105.19 109.61 2fkd n GLY 166 Ca -0.08 -0.50 -0.27 0.00 0.00 0.00 0.00 46.02 45.16 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 -0.26 1.78 0.56 -0.02 0.00 -1.26 -4.95 107.32 103.16 2fkd s GLY 167 Ca 0.00 -1.47 0.25 0.00 0.00 0.00 0.00 44.72 43.50 2fkd s GLY 167 CO 0.00 -0.76 2.09 0.50 0.00 0.00 0.00 173.10 174.93 2fkd h LYS 168 N -1.24 0.00 -2.85 2.90 1.79 -2.00 -3.39 116.57 111.78 2fkd h LYS 168 Ca -0.41 0.00 -0.26 0.00 -2.18 0.00 0.00 60.65 57.80 2fkd h LYS 168 Cb 1.24 0.00 -0.34 0.00 -1.58 0.00 0.00 32.23 31.55 2fkd h LYS 168 CO 0.37 0.00 -0.58 0.54 -1.08 0.00 0.00 179.45 178.69 2fkd s VAL 169 N -4.84 -0.35 0.90 0.50 0.11 -1.26 -5.15 120.40 110.31 2fkd s VAL 169 Ca -0.05 0.22 -0.10 0.00 -2.93 0.00 0.00 61.98 59.12 2fkd s VAL 169 Cb 0.17 -0.45 0.14 0.00 -1.53 0.00 0.00 36.38 34.71 2fkd s VAL 169 CO 0.63 0.06 1.13 -2.16 -3.33 0.00 0.00 175.10 171.43 2fkd s PRO 170 N 2.36 1.13 0.24 1.54 0.04 -1.26 -4.97 135.00 134.09 2fkd s PRO 170 Ca 0.03 1.46 -0.22 0.00 0.04 0.00 0.00 61.00 62.31 2fkd s PRO 170 Cb -0.13 -1.75 0.03 0.00 0.04 0.00 0.00 34.50 32.70 2fkd s PRO 170 CO -0.08 -2.52 0.71 -0.59 0.04 0.00 0.00 177.00 174.55 2fkd s PHE 171 N -2.69 -0.27 0.31 0.56 -0.12 -0.86 -5.00 117.98 109.92 2fkd s PHE 171 Ca 0.66 -0.13 0.09 0.00 -0.05 0.00 0.00 56.93 57.50 2fkd s PHE 171 Cb -0.22 0.67 -0.05 0.00 -0.63 0.00 0.00 43.02 42.80 2fkd s PHE 171 CO 0.58 -1.13 0.01 -1.21 -0.05 0.00 0.00 175.22 173.43 2fkd s GLU 172 N -3.84 2.17 0.03 1.99 2.02 -1.26 0.24 118.70 120.06 2fkd s GLU 172 Ca 0.09 -1.60 -0.27 0.00 0.02 0.00 0.00 54.97 53.20 2fkd s GLU 172 Cb -0.05 -2.04 0.10 0.00 0.10 0.00 0.00 34.13 32.24 2fkd s GLU 172 CO 0.02 0.22 1.22 0.00 0.02 0.00 0.00 175.26 176.74 2fkd s GLY 174 N -3.45 1.95 0.46 0.00 0.00 -1.26 0.11 107.32 105.13 2fkd s GLY 174 Ca 0.23 -0.17 0.31 0.00 0.00 0.00 0.00 44.72 45.09 2fkd s GLY 174 CO -0.00 0.03 1.94 0.16 0.00 0.00 0.00 173.10 175.23 2fkd h ILE 175 N 1.07 0.00 -0.01 0.90 3.07 -1.49 -0.85 117.51 120.20 2fkd h ILE 175 Ca -0.47 -0.21 0.00 0.00 1.55 0.00 0.00 64.86 65.73 2fkd h ILE 175 Cb 1.19 1.03 0.00 0.00 -0.27 0.00 0.00 36.82 38.76 2fkd h ILE 175 CO 0.64 0.00 -0.01 0.47 -1.05 0.00 0.00 178.15 178.19 2fkd n ASP 176 N -2.69 1.08 -0.41 2.16 8.00 -1.26 -3.36 116.55 120.06 2fkd n ASP 176 Ca -0.00 -1.32 0.13 0.00 0.71 0.00 0.00 54.79 54.31 2fkd n ASP 176 Cb 0.17 0.00 0.37 0.00 -0.02 0.00 0.00 41.12 41.64 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 -0.18 1.46 -4.11 -2.24 8.00 -0.32 -4.89 116.55 114.27 2fkd n ASP 177 Ca 0.20 -1.26 -0.14 0.00 0.71 0.00 0.00 54.79 54.30 2fkd n ASP 177 Cb 0.29 0.11 -0.11 0.00 -0.02 0.00 0.00 41.12 41.39 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 -2.28 0.69 -0.18 0.53 2.07 -1.21 -4.60 121.20 116.22 2fkd s ILE 178 Ca 0.29 -1.30 -0.02 0.00 -1.41 0.00 0.00 60.65 58.21 2fkd s ILE 178 Cb 0.20 -0.92 -0.01 0.00 0.13 0.00 0.00 42.46 41.86 2fkd s ILE 178 CO 0.44 -0.45 -0.09 -0.75 -1.91 0.00 0.00 174.94 172.18 2fkd s LYS 179 N -2.06 3.35 -0.11 3.50 2.20 -0.45 -4.96 119.74 121.21 2fkd s LYS 179 Ca -0.04 -0.66 -0.19 0.00 -0.36 0.00 0.00 55.97 54.72 2fkd s LYS 179 Cb -0.07 -2.83 -0.04 0.00 -1.51 0.00 0.00 37.83 33.38 2fkd s LYS 179 CO -0.00 -0.04 0.51 0.95 -0.36 0.00 0.00 175.35 176.41 2fkd s THR 180 N 1.02 5.17 -0.09 3.43 -4.23 -1.26 -1.03 115.64 118.65 2fkd s THR 180 Ca -0.00 1.03 0.14 0.00 -1.18 0.00 0.00 61.69 61.68 2fkd s THR 180 Cb -0.15 -3.85 -0.23 0.00 1.34 0.00 0.00 72.50 69.61 2fkd s THR 180 CO -0.01 0.31 0.51 0.18 -0.54 0.00 0.00 174.62 175.08 2fkd n LEU 181 N 3.70 0.64 0.00 4.79 4.77 -0.31 -4.98 117.00 125.60 2fkd n LEU 181 Ca -0.06 0.30 0.00 0.00 -0.03 0.00 0.00 56.01 56.22 2fkd n LEU 181 Cb 0.52 0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.86 2fkd n LEU 181 CO 0.44 0.41 0.00 0.61 -1.33 0.00 0.00 177.39 177.51 2fkd n GLY 182 N 1.60 1.42 3.87 -0.72 0.00 -1.21 -4.38 105.19 105.77 2fkd n GLY 182 Ca -0.21 -0.97 -0.37 0.00 0.00 0.00 0.00 46.02 44.47 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 3.41 0.01 1.61 3.52 -0.61 -0.94 118.95 123.95 2fkd s ARG 183 Ca 0.00 -0.15 -0.30 0.00 -0.13 0.00 0.00 55.73 55.15 2fkd s ARG 183 Cb 0.00 -3.16 -0.04 0.00 -1.56 0.00 0.00 34.95 30.18 2fkd s ARG 183 CO 0.00 0.77 1.16 0.08 -0.81 0.00 0.00 175.30 176.51 2fkd s VAL 184 N -1.02 4.25 -0.59 7.11 1.01 0.70 0.04 120.40 131.90 2fkd s VAL 184 Ca 0.15 1.60 0.12 0.00 0.00 0.00 0.00 61.98 63.86 2fkd s VAL 184 Cb -0.12 -4.03 -0.13 0.00 0.00 0.00 0.00 36.38 32.10 2fkd s VAL 184 CO 0.04 0.08 0.53 1.33 0.00 0.00 0.00 175.10 177.08 2fkd n VAL 185 N 4.16 0.00 -3.64 2.92 0.24 0.86 -4.75 118.33 118.13 2fkd n VAL 185 Ca 0.09 -0.21 -0.03 0.00 -2.04 0.00 0.00 64.34 62.15 2fkd n VAL 185 Cb 0.47 1.00 -0.01 0.00 -1.47 0.00 0.00 33.84 33.83 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 -2.17 -0.34 -0.07 7.63 0.00 -1.22 -5.02 107.32 106.13 2fkd s GLY 186 Ca 0.05 0.71 -0.04 0.00 0.00 0.00 0.00 44.72 45.43 2fkd s GLY 186 CO 0.51 0.19 0.17 0.14 0.00 0.00 0.00 173.10 174.11 2fkd s VAL 187 N -2.87 -0.03 -0.08 1.40 1.01 -1.26 -1.77 120.40 116.81 2fkd s VAL 187 Ca 0.11 0.11 0.01 0.00 0.00 0.00 0.00 61.98 62.21 2fkd s VAL 187 Cb 0.01 -0.27 -0.03 0.00 0.00 0.00 0.00 36.38 36.09 2fkd s VAL 187 CO -0.03 0.05 -0.09 -0.47 0.00 0.00 0.00 175.10 174.55 2fkd s TYR 188 N 0.82 2.86 -0.01 5.22 6.14 0.41 -4.96 117.35 127.83 2fkd s TYR 188 Ca -0.06 -0.13 -0.05 0.00 0.64 0.00 0.00 57.07 57.47 2fkd s TYR 188 Cb -0.08 -1.73 0.00 0.00 0.42 0.00 0.00 41.96 40.58 2fkd s TYR 188 CO -0.04 0.19 0.10 -1.12 0.64 0.00 0.00 175.55 175.32 2fkd s SER 189 N -0.54 0.01 -0.13 4.32 0.01 -1.26 -0.58 113.70 115.52 2fkd s SER 189 Ca 0.08 -0.11 0.11 0.00 1.31 0.00 0.00 55.95 57.34 2fkd s SER 189 Cb -0.12 0.20 -0.16 0.00 0.21 0.00 0.00 66.02 66.16 2fkd s SER 189 CO 0.02 -0.25 0.04 -0.62 0.41 0.00 0.00 173.24 172.83 2fkd n GLU 190 N 2.00 1.82 -3.05 12.44 1.02 -1.25 -4.94 120.64 128.67 2fkd n GLU 190 Ca -0.20 -0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.51 2fkd n GLU 190 Cb 0.57 -1.33 -0.06 0.00 -0.02 0.00 0.00 31.44 30.59 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 4.75 -2.00 2.62 -7.23 -1.26 -5.19 120.40 109.78 2fkd s VAL 191 Ca -0.07 0.20 0.07 0.00 -1.81 0.00 0.00 61.98 60.37 2fkd s VAL 191 Cb 0.04 -4.26 0.20 0.00 0.56 0.00 0.00 36.38 32.91 2fkd s VAL 191 CO 0.52 -0.66 0.87 0.59 -0.31 0.00 0.00 175.10 176.11