#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 6.28 0.19 4.04 -1.08 -1.26 -5.06 116.67 119.78 2fkd s ASP 84 Ca 0.00 -1.80 -0.30 0.00 -0.52 0.00 0.00 52.55 49.93 2fkd s ASP 84 Cb 0.00 -2.25 -0.08 0.00 -1.46 0.00 0.00 42.92 39.14 2fkd s ASP 84 CO 0.00 -0.91 1.05 0.00 0.52 0.00 0.00 175.17 175.82 2fkd s ALA 85 N 1.81 3.35 -0.02 3.66 0.00 -1.26 -3.48 121.76 125.81 2fkd s ALA 85 Ca 0.09 0.75 0.02 0.00 0.00 0.00 0.00 51.96 52.81 2fkd s ALA 85 Cb -0.25 -3.31 0.01 0.00 0.00 0.00 0.00 23.12 19.57 2fkd s ALA 85 CO 0.02 -0.10 -0.06 0.21 0.00 0.00 0.00 175.76 175.83 2fkd s LYS 86 N -0.55 0.66 -0.11 0.00 2.47 0.23 -4.89 119.74 117.55 2fkd s LYS 86 Ca 0.47 -0.17 -0.02 0.00 -1.56 0.00 0.00 55.97 54.69 2fkd s LYS 86 Cb -0.28 -0.66 -0.03 0.00 -1.46 0.00 0.00 37.83 35.40 2fkd s LYS 86 CO 0.34 0.04 -0.03 1.03 0.16 0.00 0.00 175.35 176.89 2fkd s ARG 87 N 0.33 3.21 -0.03 4.03 3.00 -1.26 0.40 118.95 128.63 2fkd s ARG 87 Ca -0.04 -0.49 0.05 0.00 0.00 0.00 0.00 55.73 55.25 2fkd s ARG 87 Cb -0.08 -2.79 -0.01 0.00 0.00 0.00 0.00 34.95 32.07 2fkd s ARG 87 CO -0.00 0.51 -0.16 0.42 0.00 0.00 0.00 175.30 176.06 2fkd s ILE 88 N -0.36 1.33 0.20 1.52 1.01 -0.40 -4.97 121.20 119.54 2fkd s ILE 88 Ca 0.06 -0.69 -0.32 0.00 0.00 0.00 0.00 60.65 59.70 2fkd s ILE 88 Cb -0.12 -1.12 -0.12 0.00 0.01 0.00 0.00 42.46 41.11 2fkd s ILE 88 CO 0.02 0.38 1.73 -0.70 0.00 0.00 0.00 174.94 176.37 2fkd s GLU 89 N -0.19 4.13 0.16 2.79 2.56 -1.25 -1.09 118.70 125.80 2fkd s GLU 89 Ca 0.02 2.60 0.05 0.00 0.00 0.00 0.00 54.97 57.64 2fkd s GLU 89 Cb -0.08 -3.12 -0.04 0.00 2.00 0.00 0.00 34.13 32.89 2fkd s GLU 89 CO 0.00 -0.76 0.14 0.20 -0.56 0.00 0.00 175.26 174.28 2fkd s GLY 90 N 1.30 1.73 0.19 -1.50 0.00 -1.23 -1.64 107.32 106.18 2fkd s GLY 90 Ca 0.75 -1.20 -0.08 0.00 0.00 0.00 0.00 44.72 44.19 2fkd s GLY 90 CO 0.32 -1.20 0.31 -1.36 0.00 0.00 0.00 173.10 171.17 2fkd s PHE 91 N -1.73 0.53 0.05 1.90 0.40 0.16 -0.76 117.98 118.54 2fkd s PHE 91 Ca 0.31 -0.87 0.06 0.00 -0.60 0.00 0.00 56.93 55.83 2fkd s PHE 91 Cb -0.10 -0.08 -0.02 0.00 0.51 0.00 0.00 43.02 43.32 2fkd s PHE 91 CO 0.23 -0.78 -0.18 0.95 0.70 0.00 0.00 175.22 176.15 2fkd s THR 92 N -4.02 1.41 -0.17 0.64 -4.23 -0.15 -0.08 115.64 109.04 2fkd s THR 92 Ca 0.23 -1.15 0.01 0.00 -1.18 0.00 0.00 61.69 59.59 2fkd s THR 92 Cb 0.03 -1.26 0.03 0.00 1.34 0.00 0.00 72.50 72.64 2fkd s THR 92 CO 0.05 0.08 -0.14 -0.22 -0.54 0.00 0.00 174.62 173.84 2fkd s LEU 93 N -1.25 1.98 -0.09 4.79 2.96 0.65 -1.47 118.68 126.25 2fkd s LEU 93 Ca 0.05 -0.64 -0.12 0.00 -0.22 0.00 0.00 54.13 53.19 2fkd s LEU 93 Cb -0.09 -1.27 0.03 0.00 0.50 0.00 0.00 46.19 45.36 2fkd s LEU 93 CO 0.02 -0.07 0.32 -0.55 -1.32 0.00 0.00 176.35 174.75 2fkd s SER 94 N 1.41 -0.30 -1.29 3.68 0.15 -0.85 -4.52 113.70 111.99 2fkd s SER 94 Ca 0.03 0.50 -0.02 0.00 0.70 0.00 0.00 55.95 57.15 2fkd s SER 94 Cb -0.14 0.57 0.01 0.00 -1.71 0.00 0.00 66.02 64.76 2fkd s SER 94 CO -0.10 -0.21 0.18 -0.62 1.20 0.00 0.00 173.24 173.69 2fkd n GLU 95 N 2.45 -2.75 -1.41 5.44 1.02 -1.26 -0.20 120.64 123.93 2fkd n GLU 95 Ca -0.15 0.68 -0.14 0.00 -0.02 0.00 0.00 57.16 57.53 2fkd n GLU 95 Cb 0.57 -5.35 -0.06 0.00 -0.02 0.00 0.00 31.44 26.58 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 -3.19 -1.00 -4.47 3.49 1.02 -1.26 -4.97 120.64 110.26 2fkd n GLU 96 Ca -0.13 1.00 -0.34 0.00 -0.02 0.00 0.00 57.16 57.67 2fkd n GLU 96 Cb 0.61 -5.10 -0.14 0.00 -0.02 0.00 0.00 31.44 26.79 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 -2.52 3.23 -0.10 -3.67 1.01 0.72 -1.55 121.20 118.32 2fkd s ILE 97 Ca 0.00 -0.58 -0.16 0.00 0.00 0.00 0.00 60.65 59.91 2fkd s ILE 97 Cb 0.00 -2.40 -0.05 0.00 0.01 0.00 0.00 42.46 40.03 2fkd s ILE 97 CO 0.00 0.49 0.40 -0.22 0.00 0.00 0.00 174.94 175.61 2fkd s LEU 98 N 0.67 4.31 -0.02 2.97 2.96 -1.26 -2.00 118.68 126.31 2fkd s LEU 98 Ca -0.05 0.74 0.01 0.00 -0.22 0.00 0.00 54.13 54.62 2fkd s LEU 98 Cb -0.15 -2.56 0.01 0.00 0.50 0.00 0.00 46.19 43.99 2fkd s LEU 98 CO 0.02 0.11 -0.05 -0.75 -1.32 0.00 0.00 176.35 174.37 2fkd s LYS 99 N 0.16 0.65 0.69 1.98 2.20 -0.54 -5.00 119.74 119.88 2fkd s LYS 99 Ca 0.22 -0.15 -0.15 0.00 -0.36 0.00 0.00 55.97 55.54 2fkd s LYS 99 Cb -0.15 -0.66 0.02 0.00 -1.51 0.00 0.00 37.83 35.53 2fkd s LYS 99 CO 0.09 0.01 1.14 -1.54 -0.36 0.00 0.00 175.35 174.70 2fkd s SER 100 N 0.44 4.76 0.00 1.43 1.04 -1.26 -0.98 113.70 119.12 2fkd s SER 100 Ca -0.05 2.12 0.00 0.00 0.48 0.00 0.00 55.95 58.50 2fkd s SER 100 Cb -0.09 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.46 2fkd s SER 100 CO -0.00 -1.87 0.00 -0.67 0.98 0.00 0.00 173.24 171.68 2fkd n ASP 101 N -2.55 0.00 -4.62 7.02 4.64 0.07 -4.76 116.55 116.35 2fkd n ASP 101 Ca 0.11 -0.79 -0.41 0.00 -1.38 0.00 0.00 54.79 52.32 2fkd n ASP 101 Cb 0.51 0.00 0.01 0.00 -1.04 0.00 0.00 41.12 40.61 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 0.00 1.38 -1.62 -0.67 5.02 -1.26 -4.20 118.16 116.80 2fkd n LYS 102 Ca 0.00 0.49 -0.33 0.00 -2.02 0.00 0.00 58.31 56.45 2fkd n LYS 102 Cb 0.00 -2.07 0.06 0.00 -0.02 0.00 0.00 35.03 33.01 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 -2.05 2.56 -0.10 1.97 -0.21 -1.26 -3.52 119.66 117.06 2fkd s GLN 103 Ca 0.63 1.46 0.04 0.00 0.02 0.00 0.00 55.36 57.51 2fkd s GLN 103 Cb -0.55 -1.91 0.00 0.00 1.00 0.00 0.00 33.01 31.55 2fkd s GLN 103 CO 0.57 -1.45 -0.23 -1.17 -2.12 0.00 0.00 175.29 170.89 2fkd s LEU 104 N -5.06 2.06 -0.31 2.90 2.96 -0.25 -4.85 118.68 116.13 2fkd s LEU 104 Ca 0.68 -0.54 -0.18 0.00 -0.22 0.00 0.00 54.13 53.87 2fkd s LEU 104 Cb -0.22 -1.37 -0.01 0.00 0.50 0.00 0.00 46.19 45.08 2fkd s LEU 104 CO 0.44 0.16 0.52 -0.55 -1.32 0.00 0.00 176.35 175.60 2fkd s SER 105 N 0.33 6.37 0.22 3.68 0.15 -1.26 -1.27 113.70 121.91 2fkd s SER 105 Ca -0.18 0.22 0.06 0.00 0.70 0.00 0.00 55.95 56.75 2fkd s SER 105 Cb -0.18 -2.28 -0.05 0.00 -1.71 0.00 0.00 66.02 61.81 2fkd s SER 105 CO 0.08 -0.41 -0.10 -0.69 1.20 0.00 0.00 173.24 173.33 2fkd s VAL 106 N 2.39 1.53 -0.03 4.45 1.01 0.16 -4.92 120.40 125.00 2fkd s VAL 106 Ca 0.20 -2.14 -0.07 0.00 0.00 0.00 0.00 61.98 59.97 2fkd s VAL 106 Cb -0.15 -2.17 -0.05 0.00 0.00 0.00 0.00 36.38 34.01 2fkd s VAL 106 CO 0.12 -0.50 0.23 -0.62 0.00 0.00 0.00 175.10 174.33 2fkd s ASP 107 N -3.33 6.47 0.66 3.32 -1.08 -1.26 0.76 116.67 122.22 2fkd s ASP 107 Ca 0.24 0.54 0.43 0.00 -0.52 0.00 0.00 52.55 53.24 2fkd s ASP 107 Cb 0.02 -2.08 2.35 0.00 -1.46 0.00 0.00 42.92 41.75 2fkd s ASP 107 CO 0.08 0.30 2.35 0.00 0.52 0.00 0.00 175.17 178.41 2fkd h ALA 108 N 4.26 1.03 0.00 3.66 0.00 -1.90 -1.50 119.26 124.81 2fkd h ALA 108 Ca -0.51 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2fkd h ALA 108 Cb 1.21 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2fkd h ALA 108 CO 0.64 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.93 2fkd n GLN 109 N -3.13 0.06 0.18 0.00 6.02 -1.26 -1.94 117.38 117.31 2fkd n GLN 109 Ca -0.03 0.43 0.04 0.00 -0.01 0.00 0.00 57.00 57.43 2fkd n GLN 109 Cb 0.08 -1.64 0.33 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 -3.21 1.08 0.04 -1.68 -3.43 116.94 109.74 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 0.14 0.00 -0.33 0.00 2.20 0.00 0.00 35.95 37.96 2fkd h PHE 110 CO 0.00 0.41 -0.86 -0.06 -0.60 0.00 0.00 178.31 177.20 2fkd s PHE 111 N -3.71 2.70 0.04 -0.55 0.40 -0.82 -5.01 117.98 111.03 2fkd s PHE 111 Ca -0.01 -1.30 -0.27 0.00 -0.60 0.00 0.00 56.93 54.75 2fkd s PHE 111 Cb 0.12 -1.83 -0.17 0.00 0.51 0.00 0.00 43.02 41.64 2fkd s PHE 111 CO 0.70 -0.60 1.46 1.79 0.70 0.00 0.00 175.22 179.27 2fkd h THR 112 N 5.80 0.74 -3.48 0.64 1.35 -1.84 -3.41 112.91 112.71 2fkd h THR 112 Ca -0.33 -0.34 -0.53 0.00 -0.55 0.00 0.00 66.41 64.65 2fkd h THR 112 Cb 1.19 0.93 -0.03 0.00 -1.73 0.00 0.00 68.15 68.50 2fkd h THR 112 CO 0.56 0.07 0.02 -0.54 -0.25 0.00 0.00 175.52 175.38 2fkd s LYS 113 N -5.36 4.10 0.25 4.72 1.02 -1.26 -5.01 119.74 118.21 2fkd s LYS 113 Ca -0.15 0.67 -0.30 0.00 0.02 0.00 0.00 55.97 56.21 2fkd s LYS 113 Cb 0.03 -2.85 -0.11 0.00 -0.52 0.00 0.00 37.83 34.39 2fkd s LYS 113 CO 0.60 0.40 1.54 -2.14 -0.92 0.00 0.00 175.35 174.84 2fkd s PRO 114 N -2.09 4.19 -0.72 -1.68 0.02 -1.26 -4.95 135.00 128.51 2fkd s PRO 114 Ca 0.42 2.44 -0.07 0.00 0.02 0.00 0.00 61.00 63.82 2fkd s PRO 114 Cb -0.15 -3.08 0.19 0.00 0.02 0.00 0.00 34.50 31.48 2fkd s PRO 114 CO 0.20 -0.56 0.59 -1.17 -0.33 0.00 0.00 177.00 175.73 2fkd s LEU 115 N -0.12 5.79 -0.03 -5.54 2.96 -1.26 -4.94 118.68 115.54 2fkd s LEU 115 Ca 0.63 -2.88 -0.03 0.00 -0.22 0.00 0.00 54.13 51.63 2fkd s LEU 115 Cb -0.45 -1.98 -0.02 0.00 0.50 0.00 0.00 46.19 44.24 2fkd s LEU 115 CO 0.43 -0.42 0.23 0.71 -1.32 0.00 0.00 176.35 175.98 2fkd h THR 116 N 4.98 0.00 -3.36 3.68 1.35 -1.98 -3.40 112.91 114.18 2fkd h THR 116 Ca 0.04 -0.36 -0.76 0.00 -0.55 0.00 0.00 66.41 64.78 2fkd h THR 116 Cb 0.97 0.00 -0.24 0.00 -1.73 0.00 0.00 68.15 67.16 2fkd h THR 116 CO 0.74 0.00 0.16 -0.62 -0.25 0.00 0.00 175.52 175.55 2fkd s ASP 117 N -3.90 6.57 0.35 5.36 3.68 -1.26 -5.03 116.67 122.44 2fkd s ASP 117 Ca -0.02 -2.28 0.09 0.00 2.13 0.00 0.00 52.55 52.47 2fkd s ASP 117 Cb 0.00 -2.25 -0.07 0.00 -1.45 0.00 0.00 42.92 39.15 2fkd s ASP 117 CO 0.05 -0.77 -0.07 -0.83 0.13 0.00 0.00 175.17 173.68 2fkd s GLY 118 N 2.82 2.20 0.11 2.66 0.00 -1.26 -2.38 107.32 111.46 2fkd s GLY 118 Ca 0.17 -2.10 0.08 0.00 0.00 0.00 0.00 44.72 42.87 2fkd s GLY 118 CO -0.05 -2.02 -0.20 1.06 0.00 0.00 0.00 173.10 171.89 2fkd s MET 119 N -3.64 1.15 -0.28 2.90 -1.94 -0.11 -3.89 119.30 113.48 2fkd s MET 119 Ca 0.33 -1.21 0.03 0.00 -1.71 0.00 0.00 55.69 53.13 2fkd s MET 119 Cb 0.04 -1.37 0.07 0.00 2.01 0.00 0.00 34.83 35.57 2fkd s MET 119 CO 0.16 0.31 -0.06 0.00 -0.01 0.00 0.00 175.02 175.42 2fkd s ALA 120 N -1.33 2.66 -0.27 3.03 0.00 -0.65 -0.86 121.76 124.34 2fkd s ALA 120 Ca 0.08 -1.94 -0.09 0.00 0.00 0.00 0.00 51.96 50.01 2fkd s ALA 120 Cb -0.09 -1.70 -0.03 0.00 0.00 0.00 0.00 23.12 21.30 2fkd s ALA 120 CO 0.05 -1.32 0.12 0.42 0.00 0.00 0.00 175.76 175.03 2fkd s ILE 121 N 1.07 4.61 -0.30 0.00 -1.09 0.18 -0.66 121.20 125.01 2fkd s ILE 121 Ca -0.04 -0.15 -0.24 0.00 -2.23 0.00 0.00 60.65 57.99 2fkd s ILE 121 Cb -0.20 -3.21 0.00 0.00 -1.58 0.00 0.00 42.46 37.47 2fkd s ILE 121 CO -0.05 0.26 0.83 -0.60 -1.23 0.00 0.00 174.94 174.14 2fkd s ARG 122 N 1.65 4.00 -0.11 2.79 6.06 0.88 -1.01 118.95 133.21 2fkd s ARG 122 Ca 0.06 0.68 -0.04 0.00 -2.50 0.00 0.00 55.73 53.93 2fkd s ARG 122 Cb -0.16 -3.72 0.05 0.00 0.06 0.00 0.00 34.95 31.19 2fkd s ARG 122 CO 0.06 -0.69 0.22 0.45 -2.50 0.00 0.00 175.30 172.84 2fkd s SER 123 N 1.59 0.38 -1.13 -2.12 0.15 -0.27 -0.25 113.70 112.04 2fkd s SER 123 Ca 0.34 0.48 -0.27 0.00 0.70 0.00 0.00 55.95 57.20 2fkd s SER 123 Cb -0.14 0.48 0.03 0.00 -1.71 0.00 0.00 66.02 64.69 2fkd s SER 123 CO 0.12 -0.23 0.68 -1.84 1.20 0.00 0.00 173.24 173.18 2fkd n GLU 124 N 5.12 -0.58 -1.30 5.44 0.28 -1.26 -1.45 120.64 126.90 2fkd n GLU 124 Ca -0.09 0.25 -0.10 0.00 -0.16 0.00 0.00 57.16 57.05 2fkd n GLU 124 Cb 0.50 -2.70 -0.04 0.00 1.43 0.00 0.00 31.44 30.63 2fkd n GLU 124 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2fkd n GLY 125 N -1.97 1.10 3.25 -1.84 0.00 -1.26 -4.99 105.19 99.48 2fkd n GLY 125 Ca -0.14 -0.24 -0.14 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.68 1.09 -0.20 1.61 1.02 -0.52 -3.90 119.74 116.16 2fkd s LYS 126 Ca 0.00 -1.49 -0.01 0.00 0.02 0.00 0.00 55.97 54.49 2fkd s LYS 126 Cb 0.00 -0.47 0.05 0.00 -0.52 0.00 0.00 37.83 36.90 2fkd s LYS 126 CO 0.00 -0.02 -0.03 0.42 -0.92 0.00 0.00 175.35 174.79 2fkd s ILE 127 N -3.47 1.15 -0.10 2.17 1.01 0.13 -1.12 121.20 120.97 2fkd s ILE 127 Ca 0.20 -0.86 -0.18 0.00 0.00 0.00 0.00 60.65 59.81 2fkd s ILE 127 Cb 0.04 -1.44 -0.04 0.00 0.01 0.00 0.00 42.46 41.03 2fkd s ILE 127 CO 0.02 -0.05 0.50 -0.31 0.00 0.00 0.00 174.94 175.10 2fkd s TYR 128 N 1.59 3.55 -0.26 3.97 2.02 -0.18 -1.04 117.35 127.00 2fkd s TYR 128 Ca -0.02 0.95 -0.09 0.00 -0.37 0.00 0.00 57.07 57.54 2fkd s TYR 128 Cb -0.17 -2.55 -0.04 0.00 -0.40 0.00 0.00 41.96 38.80 2fkd s TYR 128 CO -0.07 0.22 0.11 -0.06 -1.57 0.00 0.00 175.55 174.18 2fkd s PHE 129 N 0.43 3.13 0.01 2.71 0.40 -0.87 0.50 117.98 124.29 2fkd s PHE 129 Ca 0.27 -0.23 0.06 0.00 -0.60 0.00 0.00 56.93 56.43 2fkd s PHE 129 Cb -0.16 -2.29 -0.03 0.00 0.51 0.00 0.00 43.02 41.06 2fkd s PHE 129 CO 0.12 -0.29 -0.17 0.08 0.70 0.00 0.00 175.22 175.65 2fkd s VAL 130 N 1.66 2.82 -0.43 -0.44 1.01 -0.04 -0.43 120.40 124.55 2fkd s VAL 130 Ca 0.07 -1.03 -0.09 0.00 0.00 0.00 0.00 61.98 60.93 2fkd s VAL 130 Cb -0.15 -2.15 0.09 0.00 0.00 0.00 0.00 36.38 34.17 2fkd s VAL 130 CO 0.06 0.44 0.28 -0.62 0.00 0.00 0.00 175.10 175.26 2fkd s ASP 131 N -1.15 5.66 0.53 3.32 3.68 0.34 -0.93 116.67 128.12 2fkd s ASP 131 Ca 0.13 -1.61 0.35 0.00 2.13 0.00 0.00 52.55 53.56 2fkd s ASP 131 Cb -0.10 -1.99 1.73 0.00 -1.45 0.00 0.00 42.92 41.10 2fkd s ASP 131 CO 0.03 -0.58 2.07 0.11 0.13 0.00 0.00 175.17 176.93 2fkd h LYS 132 N 8.42 0.00 0.00 4.34 1.57 -1.67 -1.71 116.57 127.52 2fkd h LYS 132 Ca -0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.56 2fkd h LYS 132 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.39 2fkd h LYS 132 CO 0.79 0.00 -0.73 1.04 -0.57 0.00 0.00 179.45 179.98 2fkd n GLN 133 N -2.87 0.20 -1.63 3.15 1.13 -1.26 -4.70 117.38 111.40 2fkd n GLN 133 Ca -0.01 0.03 -0.42 0.00 -1.94 0.00 0.00 57.00 54.66 2fkd n GLN 133 Cb 0.16 -1.60 0.00 0.00 0.11 0.00 0.00 30.24 28.92 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 -1.72 0.36 -2.42 -1.58 0.00 -1.10 -4.99 120.51 109.06 2fkd n ALA 134 Ca 0.03 0.28 -0.33 0.00 0.00 0.00 0.00 53.44 53.42 2fkd n ALA 134 Cb 0.41 -2.11 -0.05 0.00 0.00 0.00 0.00 19.45 17.69 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 -0.63 6.68 0.11 0.00 0.01 -1.26 -4.84 113.70 113.77 2fkd s SER 135 Ca 0.61 0.95 -0.35 0.00 1.31 0.00 0.00 55.95 58.46 2fkd s SER 135 Cb -0.58 -2.24 -0.15 0.00 0.21 0.00 0.00 66.02 63.26 2fkd s SER 135 CO 0.58 0.00 1.49 -0.11 0.41 0.00 0.00 173.24 175.62 2fkd n LEU 136 N 0.22 2.48 -3.56 2.44 0.00 -1.26 -4.97 117.00 112.35 2fkd n LEU 136 Ca -0.02 1.09 -0.15 0.00 0.00 0.00 0.00 56.01 56.93 2fkd n LEU 136 Cb 0.52 -1.32 -0.06 0.00 0.00 0.00 0.00 43.42 42.56 2fkd n LEU 136 CO 0.44 -0.60 0.52 -0.94 0.00 0.00 0.00 177.39 176.81 2fkd s SER 137 N 0.91 -0.61 0.19 1.96 1.04 -1.26 -5.13 113.70 110.80 2fkd s SER 137 Ca 0.82 0.83 -0.32 0.00 0.48 0.00 0.00 55.95 57.76 2fkd s SER 137 Cb -0.80 0.72 -0.16 0.00 0.10 0.00 0.00 66.02 65.88 2fkd s SER 137 CO 0.43 -0.45 1.08 0.47 0.98 0.00 0.00 173.24 175.75 2fkd n ASP 138 N 1.35 1.09 0.00 7.02 9.92 -1.26 -4.83 116.55 129.83 2fkd n ASP 138 Ca -0.16 1.15 0.00 0.00 -0.53 0.00 0.00 54.79 55.25 2fkd n ASP 138 Cb 0.57 -1.20 0.00 0.00 -0.64 0.00 0.00 41.12 39.85 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 1.85 -0.87 3.63 0.44 0.00 -0.81 -5.00 105.19 104.43 2fkd n GLY 139 Ca 0.14 -1.25 -0.39 0.00 0.00 0.00 0.00 46.02 44.53 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 4.08 0.27 0.99 2.96 -1.26 -0.53 118.68 125.19 2fkd s LEU 140 Ca 0.00 0.41 0.08 0.00 -0.22 0.00 0.00 54.13 54.40 2fkd s LEU 140 Cb 0.00 -2.51 -0.06 0.00 0.50 0.00 0.00 46.19 44.13 2fkd s LEU 140 CO 0.00 -0.17 -0.10 0.26 -1.32 0.00 0.00 176.35 175.02 2fkd s TRP 141 N 1.87 2.01 -0.30 5.38 0.52 0.19 -0.81 118.94 127.80 2fkd s TRP 141 Ca 0.18 -0.59 -0.14 0.00 0.02 0.00 0.00 56.10 55.57 2fkd s TRP 141 Cb -0.15 -1.07 -0.03 0.00 -1.15 0.00 0.00 33.47 31.07 2fkd s TRP 141 CO 0.09 0.41 0.32 -1.17 0.02 0.00 0.00 176.95 176.62 2fkd s LEU 142 N -3.45 4.20 0.29 2.99 2.96 -0.19 -0.05 118.68 125.43 2fkd s LEU 142 Ca 0.28 0.00 0.05 0.00 -0.22 0.00 0.00 54.13 54.24 2fkd s LEU 142 Cb 0.01 -2.31 -0.06 0.00 0.50 0.00 0.00 46.19 44.33 2fkd s LEU 142 CO 0.12 -0.21 0.01 0.68 -1.32 0.00 0.00 176.35 175.63 2fkd s VAL 143 N 1.97 1.32 -0.21 1.68 -7.23 0.12 -0.22 120.40 117.82 2fkd s VAL 143 Ca 0.12 -2.04 -0.01 0.00 -1.81 0.00 0.00 61.98 58.23 2fkd s VAL 143 Cb -0.16 -2.61 0.06 0.00 0.56 0.00 0.00 36.38 34.23 2fkd s VAL 143 CO 0.11 -0.16 -0.01 -0.62 -0.31 0.00 0.00 175.10 174.11 2fkd s ASP 144 N -3.44 3.37 -0.28 4.85 3.68 0.12 -1.43 116.67 123.53 2fkd s ASP 144 Ca 0.33 -1.00 -0.03 0.00 2.13 0.00 0.00 52.55 53.98 2fkd s ASP 144 Cb 0.07 -0.88 0.03 0.00 -1.45 0.00 0.00 42.92 40.69 2fkd s ASP 144 CO 0.13 -0.27 0.00 -0.63 0.13 0.00 0.00 175.17 174.53 2fkd s ILE 145 N 1.63 3.22 -1.59 4.11 1.01 0.57 -1.83 121.20 128.31 2fkd s ILE 145 Ca -0.03 -1.10 -0.09 0.00 0.00 0.00 0.00 60.65 59.42 2fkd s ILE 145 Cb -0.18 -2.73 0.08 0.00 0.01 0.00 0.00 42.46 39.64 2fkd s ILE 145 CO -0.07 0.03 0.49 -0.62 0.00 0.00 0.00 174.94 174.77 2fkd n GLU 146 N 4.71 -2.54 0.00 2.79 1.02 -1.26 -0.42 120.64 124.93 2fkd n GLU 146 Ca -0.15 0.31 0.00 0.00 -0.02 0.00 0.00 57.16 57.30 2fkd n GLU 146 Cb 0.46 -4.58 0.00 0.00 -0.02 0.00 0.00 31.44 27.30 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 -1.79 3.03 3.72 0.62 0.00 -1.26 -5.03 105.19 104.48 2fkd n GLY 147 Ca -0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 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 -1.88 3.19 -0.17 4.61 0.00 0.44 -4.96 121.76 122.99 2fkd s ALA 148 Ca 0.00 0.53 -0.08 0.00 0.00 0.00 0.00 51.96 52.41 2fkd s ALA 148 Cb 0.00 -3.31 -0.04 0.00 0.00 0.00 0.00 23.12 19.77 2fkd s ALA 148 CO 0.00 -0.16 0.10 0.42 0.00 0.00 0.00 175.76 176.11 2fkd s ILE 149 N 0.71 5.13 0.25 0.00 -1.09 -0.60 -0.32 121.20 125.28 2fkd s ILE 149 Ca 0.50 0.08 -0.20 0.00 -2.23 0.00 0.00 60.65 58.80 2fkd s ILE 149 Cb -0.22 -3.30 0.03 0.00 -1.58 0.00 0.00 42.46 37.39 2fkd s ILE 149 CO 0.28 0.49 0.66 -0.94 -1.23 0.00 0.00 174.94 174.20 2fkd s SER 150 N 0.05 -0.29 -0.27 3.58 1.04 -0.52 -4.34 113.70 112.95 2fkd s SER 150 Ca 0.08 -0.54 -0.09 0.00 0.48 0.00 0.00 55.95 55.87 2fkd s SER 150 Cb -0.12 0.68 -0.04 0.00 0.10 0.00 0.00 66.02 66.64 2fkd s SER 150 CO 0.00 -1.24 0.14 -0.63 0.98 0.00 0.00 173.24 172.49 2fkd s ILE 151 N -3.90 4.88 0.19 -1.02 1.01 -1.26 0.13 121.20 121.23 2fkd s ILE 151 Ca 0.10 0.01 0.04 0.00 0.00 0.00 0.00 60.65 60.81 2fkd s ILE 151 Cb -0.04 -3.31 -0.05 0.00 0.01 0.00 0.00 42.46 39.07 2fkd s ILE 151 CO 0.03 0.28 -0.05 -0.13 0.00 0.00 0.00 174.94 175.07 2fkd s ARG 152 N 1.70 1.21 -0.26 2.79 1.81 0.93 -4.83 118.95 122.29 2fkd s ARG 152 Ca 0.07 -1.57 -0.14 0.00 -1.72 0.00 0.00 55.73 52.37 2fkd s ARG 152 Cb -0.16 -0.63 -0.04 0.00 -0.45 0.00 0.00 34.95 33.67 2fkd s ARG 152 CO 0.08 -0.01 0.32 -2.00 -0.68 0.00 0.00 175.30 173.00 2fkd s GLU 153 N -3.80 4.03 -0.10 3.54 2.56 0.22 0.56 118.70 125.70 2fkd s GLU 153 Ca 0.23 -0.05 -0.02 0.00 0.00 0.00 0.00 54.97 55.13 2fkd s GLU 153 Cb 0.04 -3.63 -0.03 0.00 2.00 0.00 0.00 34.13 32.51 2fkd s GLU 153 CO 0.05 -0.19 -0.01 -0.51 -0.56 0.00 0.00 175.26 174.04 2fkd s LEU 154 N 1.79 3.46 -0.05 2.70 1.43 0.31 -1.51 118.68 126.81 2fkd s LEU 154 Ca 0.13 0.07 -0.01 0.00 -1.03 0.00 0.00 54.13 53.29 2fkd s LEU 154 Cb -0.15 -1.80 0.03 0.00 0.03 0.00 0.00 46.19 44.30 2fkd s LEU 154 CO 0.09 0.33 0.01 -0.89 0.23 0.00 0.00 176.35 176.12 2fkd s THR 155 N -0.60 0.25 0.14 5.49 2.01 -0.65 -1.93 115.64 120.35 2fkd s THR 155 Ca 0.10 0.14 -0.30 0.00 0.31 0.00 0.00 61.69 61.93 2fkd s THR 155 Cb -0.12 -0.39 -0.07 0.00 0.01 0.00 0.00 72.50 71.93 2fkd s THR 155 CO 0.02 0.21 1.27 -0.54 -0.69 0.00 0.00 174.62 174.89 2fkd s LYS 156 N 1.60 4.41 0.16 4.92 1.02 -1.26 -0.03 119.74 130.56 2fkd s LYS 156 Ca -0.01 1.93 0.10 0.00 0.02 0.00 0.00 55.97 58.01 2fkd s LYS 156 Cb -0.13 -3.26 -0.04 0.00 -0.52 0.00 0.00 37.83 33.88 2fkd s LYS 156 CO -0.03 -0.25 -0.22 -0.51 -0.92 0.00 0.00 175.35 173.42 2fkd s LEU 157 N 0.47 2.53 0.28 3.17 1.43 0.09 -4.91 118.68 121.75 2fkd s LEU 157 Ca 0.58 -0.73 -0.30 0.00 -1.03 0.00 0.00 54.13 52.66 2fkd s LEU 157 Cb -0.34 -1.33 -0.13 0.00 0.03 0.00 0.00 46.19 44.42 2fkd s LEU 157 CO 0.33 0.15 1.35 -0.81 0.23 0.00 0.00 176.35 177.60 2fkd n PRO 158 N 0.54 2.07 0.00 1.29 -0.04 -1.26 -2.15 135.00 135.45 2fkd n PRO 158 Ca -0.15 0.73 0.00 0.00 -0.04 0.00 0.00 63.50 64.04 2fkd n PRO 158 Cb 0.54 -2.35 0.00 0.00 -0.04 0.00 0.00 33.50 31.65 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 1.57 1.91 3.29 0.55 0.00 -1.26 -4.30 105.19 106.94 2fkd n GLY 159 Ca 0.09 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.06 -5.53 -4.04 1.61 5.12 -1.22 -4.91 116.66 106.62 2fkd n ARG 160 Ca 0.00 0.81 -0.23 0.00 -1.93 0.00 0.00 57.85 56.50 2fkd n ARG 160 Cb 0.00 -5.71 -0.06 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 -5.98 2.38 -0.00 5.56 1.02 -0.91 -0.80 119.74 121.00 2fkd s LYS 161 Ca 0.42 -1.59 0.00 0.00 0.02 0.00 0.00 55.97 54.82 2fkd s LYS 161 Cb -0.19 -2.17 0.00 0.00 -0.52 0.00 0.00 37.83 34.94 2fkd s LYS 161 CO 0.52 0.04 0.00 -0.51 -0.92 0.00 0.00 175.35 174.48 2fkd s LEU 162 N -3.89 1.93 -0.16 3.17 1.43 0.15 -0.73 118.68 120.59 2fkd s LEU 162 Ca 0.39 0.00 -0.12 0.00 -1.03 0.00 0.00 54.13 53.37 2fkd s LEU 162 Cb -0.02 -0.01 -0.05 0.00 0.03 0.00 0.00 46.19 46.15 2fkd s LEU 162 CO 0.23 -0.01 0.24 -2.28 0.23 0.00 0.00 176.35 174.77 2fkd s HIS 163 N 0.08 3.48 -0.23 0.29 5.65 0.96 -2.06 115.29 123.44 2fkd s HIS 163 Ca -0.01 0.54 0.02 0.00 0.25 0.00 0.00 55.06 55.87 2fkd s HIS 163 Cb -0.01 -2.26 0.05 0.00 -1.18 0.00 0.00 32.58 29.19 2fkd s HIS 163 CO -0.00 0.32 -0.11 0.08 -0.65 0.00 0.00 174.74 174.38 2fkd s VAL 164 N 0.22 1.97 0.36 0.89 1.01 0.52 -1.63 120.40 123.73 2fkd s VAL 164 Ca 0.15 -1.37 0.08 0.00 0.00 0.00 0.00 61.98 60.84 2fkd s VAL 164 Cb -0.13 -2.05 -0.06 0.00 0.00 0.00 0.00 36.38 34.15 2fkd s VAL 164 CO 0.03 0.07 0.04 0.00 0.00 0.00 0.00 175.10 175.24 2fkd s ALA 165 N 1.22 3.26 0.00 5.51 0.00 -0.57 -2.00 121.76 129.18 2fkd s ALA 165 Ca -0.05 -2.02 0.00 0.00 0.00 0.00 0.00 51.96 49.88 2fkd s ALA 165 Cb -0.18 -0.31 0.00 0.00 0.00 0.00 0.00 23.12 22.63 2fkd s ALA 165 CO -0.07 0.01 0.00 0.41 0.00 0.00 0.00 175.76 176.11 2fkd n GLY 166 N -1.00 1.06 3.41 0.00 0.00 -1.26 -0.61 105.19 106.78 2fkd n GLY 166 Ca -0.04 -0.17 -0.22 0.00 0.00 0.00 0.00 46.02 45.59 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 0.06 0.35 -0.02 0.00 -1.26 -4.98 105.19 99.34 2fkd n GLY 167 Ca 0.00 -1.93 0.05 0.00 0.00 0.00 0.00 46.02 44.14 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 0.82 -3.82 1.61 1.79 -1.99 -3.39 116.57 111.58 2fkd h LYS 168 Ca -0.32 -0.05 -0.46 0.00 -2.18 0.00 0.00 60.65 57.65 2fkd h LYS 168 Cb 1.07 -0.18 -0.38 0.00 -1.58 0.00 0.00 32.23 31.15 2fkd h LYS 168 CO 0.30 0.54 -0.77 0.54 -1.08 0.00 0.00 179.45 178.97 2fkd s VAL 169 N -5.74 0.52 0.97 0.50 0.11 -1.26 -5.14 120.40 110.36 2fkd s VAL 169 Ca -0.10 0.03 -0.11 0.00 -2.93 0.00 0.00 61.98 58.86 2fkd s VAL 169 Cb 0.19 -0.65 0.17 0.00 -1.53 0.00 0.00 36.38 34.57 2fkd s VAL 169 CO 0.78 0.28 1.09 -2.16 -3.33 0.00 0.00 175.10 171.76 2fkd s PRO 170 N 1.91 0.63 0.30 1.54 0.04 -1.26 -4.96 135.00 133.20 2fkd s PRO 170 Ca 0.05 1.08 -0.19 0.00 0.04 0.00 0.00 61.00 61.97 2fkd s PRO 170 Cb -0.12 -1.72 0.05 0.00 0.04 0.00 0.00 34.50 32.75 2fkd s PRO 170 CO -0.06 -2.75 0.82 -0.59 0.04 0.00 0.00 177.00 174.47 2fkd s PHE 171 N -2.71 -0.01 0.23 0.56 -0.12 -0.85 -5.00 117.98 110.08 2fkd s PHE 171 Ca 0.66 -0.53 0.10 0.00 -0.05 0.00 0.00 56.93 57.11 2fkd s PHE 171 Cb -0.21 0.76 -0.05 0.00 -0.63 0.00 0.00 43.02 42.89 2fkd s PHE 171 CO 0.59 -1.30 -0.19 -1.21 -0.05 0.00 0.00 175.22 173.07 2fkd s GLU 172 N -2.87 1.50 0.01 1.99 2.02 -1.26 -0.36 118.70 119.73 2fkd s GLU 172 Ca 0.15 -1.63 -0.29 0.00 0.02 0.00 0.00 54.97 53.21 2fkd s GLU 172 Cb -0.05 -1.54 0.11 0.00 0.10 0.00 0.00 34.13 32.76 2fkd s GLU 172 CO 0.08 0.29 1.25 0.00 0.02 0.00 0.00 175.26 176.90 2fkd s GLY 174 N -3.08 1.84 0.51 0.00 0.00 -1.26 0.35 107.32 105.67 2fkd s GLY 174 Ca 0.16 0.09 0.33 0.00 0.00 0.00 0.00 44.72 45.30 2fkd s GLY 174 CO -0.03 0.38 1.99 0.16 0.00 0.00 0.00 173.10 175.60 2fkd h ILE 175 N 0.02 0.00 -0.00 0.90 -2.65 -1.25 -1.86 117.51 112.67 2fkd h ILE 175 Ca -0.45 -0.34 0.00 0.00 1.03 0.00 0.00 64.86 65.09 2fkd h ILE 175 Cb 1.20 1.27 0.00 0.00 -2.05 0.00 0.00 36.82 37.24 2fkd h ILE 175 CO 0.60 0.00 -0.08 0.47 0.03 0.00 0.00 178.15 179.17 2fkd n ASP 176 N -2.89 0.54 -0.26 2.16 8.00 -1.26 -3.33 116.55 119.50 2fkd n ASP 176 Ca 0.00 -0.76 0.13 0.00 0.71 0.00 0.00 54.79 54.87 2fkd n ASP 176 Cb 0.24 -0.05 0.35 0.00 -0.02 0.00 0.00 41.12 41.63 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 -0.81 1.09 -4.17 -2.24 8.00 -0.70 -4.89 116.55 112.83 2fkd n ASP 177 Ca 0.16 -0.93 -0.16 0.00 0.71 0.00 0.00 54.79 54.57 2fkd n ASP 177 Cb 0.26 0.16 -0.11 0.00 -0.02 0.00 0.00 41.12 41.41 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 -2.50 1.00 -0.19 0.53 1.10 -1.21 -4.56 121.20 115.37 2fkd s ILE 178 Ca 0.24 -1.51 -0.01 0.00 -0.51 0.00 0.00 60.65 58.86 2fkd s ILE 178 Cb 0.19 -1.23 0.00 0.00 0.15 0.00 0.00 42.46 41.57 2fkd s ILE 178 CO 0.52 -0.43 -0.13 -0.75 -2.11 0.00 0.00 174.94 172.04 2fkd s LYS 179 N -2.38 3.20 -0.12 3.50 2.20 -0.76 -4.96 119.74 120.42 2fkd s LYS 179 Ca 0.02 -0.73 -0.19 0.00 -0.36 0.00 0.00 55.97 54.71 2fkd s LYS 179 Cb -0.06 -2.74 -0.04 0.00 -1.51 0.00 0.00 37.83 33.48 2fkd s LYS 179 CO 0.01 -0.14 0.51 0.95 -0.36 0.00 0.00 175.35 176.32 2fkd s THR 180 N 1.21 5.16 -0.11 3.43 -4.23 -1.26 -0.70 115.64 119.14 2fkd s THR 180 Ca 0.02 1.00 0.16 0.00 -1.18 0.00 0.00 61.69 61.70 2fkd s THR 180 Cb -0.14 -3.84 -0.22 0.00 1.34 0.00 0.00 72.50 69.63 2fkd s THR 180 CO -0.06 0.30 0.48 0.18 -0.54 0.00 0.00 174.62 174.98 2fkd n LEU 181 N 3.83 0.51 0.00 4.79 4.77 0.69 -4.97 117.00 126.61 2fkd n LEU 181 Ca -0.06 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 2fkd n LEU 181 Cb 0.51 0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.86 2fkd n LEU 181 CO 0.43 0.35 0.00 0.61 -1.33 0.00 0.00 177.39 177.45 2fkd n GLY 182 N 1.57 1.25 3.74 -0.72 0.00 -1.19 -4.35 105.19 105.48 2fkd n GLY 182 Ca -0.20 -0.88 -0.35 0.00 0.00 0.00 0.00 46.02 44.58 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 3.35 0.02 1.61 3.52 -0.66 -1.02 118.95 123.76 2fkd s ARG 183 Ca 0.00 -0.30 -0.30 0.00 -0.13 0.00 0.00 55.73 54.99 2fkd s ARG 183 Cb 0.00 -3.01 -0.06 0.00 -1.56 0.00 0.00 34.95 30.32 2fkd s ARG 183 CO 0.00 0.64 1.39 0.08 -0.81 0.00 0.00 175.30 176.60 2fkd s VAL 184 N -0.66 3.67 -0.52 7.11 1.01 0.00 -0.51 120.40 130.51 2fkd s VAL 184 Ca 0.12 1.08 0.10 0.00 0.00 0.00 0.00 61.98 63.28 2fkd s VAL 184 Cb -0.12 -3.70 -0.11 0.00 0.00 0.00 0.00 36.38 32.46 2fkd s VAL 184 CO 0.02 0.01 0.45 1.33 0.00 0.00 0.00 175.10 176.92 2fkd n VAL 185 N 4.55 0.00 -3.57 2.92 0.24 0.43 -4.75 118.33 118.14 2fkd n VAL 185 Ca 0.13 -0.26 -0.06 0.00 -2.04 0.00 0.00 64.34 62.11 2fkd n VAL 185 Cb 0.44 1.01 -0.02 0.00 -1.47 0.00 0.00 33.84 33.79 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 -1.97 -0.39 -0.04 7.63 0.00 -1.23 -5.02 107.32 106.30 2fkd s GLY 186 Ca 0.04 0.89 -0.02 0.00 0.00 0.00 0.00 44.72 45.64 2fkd s GLY 186 CO 0.42 0.28 0.09 0.14 0.00 0.00 0.00 173.10 174.04 2fkd s VAL 187 N -3.01 -0.04 -0.09 1.40 1.01 -1.26 -2.06 120.40 116.35 2fkd s VAL 187 Ca 0.08 0.16 0.01 0.00 0.00 0.00 0.00 61.98 62.23 2fkd s VAL 187 Cb -0.01 -0.16 -0.02 0.00 0.00 0.00 0.00 36.38 36.19 2fkd s VAL 187 CO -0.06 0.07 -0.10 -0.47 0.00 0.00 0.00 175.10 174.54 2fkd s TYR 188 N 0.94 2.85 0.01 5.22 6.14 -0.21 -4.97 117.35 127.33 2fkd s TYR 188 Ca -0.07 -0.23 -0.01 0.00 0.64 0.00 0.00 57.07 57.40 2fkd s TYR 188 Cb -0.10 -1.75 -0.01 0.00 0.42 0.00 0.00 41.96 40.52 2fkd s TYR 188 CO -0.04 0.11 -0.00 -1.12 0.64 0.00 0.00 175.55 175.14 2fkd s SER 189 N -0.35 0.14 -0.19 4.32 0.01 -1.26 -0.69 113.70 115.67 2fkd s SER 189 Ca 0.04 -0.30 0.12 0.00 1.31 0.00 0.00 55.95 57.12 2fkd s SER 189 Cb -0.12 0.09 -0.20 0.00 0.21 0.00 0.00 66.02 65.99 2fkd s SER 189 CO 0.02 -0.21 -0.01 -0.62 0.41 0.00 0.00 173.24 172.83 2fkd n GLU 190 N 2.08 0.90 -3.08 12.44 1.02 -1.25 -4.91 120.64 127.84 2fkd n GLU 190 Ca -0.20 0.03 -0.43 0.00 -0.02 0.00 0.00 57.16 56.54 2fkd n GLU 190 Cb 0.57 -1.47 -0.06 0.00 -0.02 0.00 0.00 31.44 30.45 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 -2.45 4.79 -2.00 2.62 -7.23 -1.26 -5.19 120.40 109.68 2fkd s VAL 191 Ca -0.15 0.17 0.06 0.00 -1.81 0.00 0.00 61.98 60.25 2fkd s VAL 191 Cb 0.06 -4.23 0.17 0.00 0.56 0.00 0.00 36.38 32.94 2fkd s VAL 191 CO 0.69 -0.63 0.83 -3.20 -0.31 0.00 0.00 175.10 172.48