#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r1d s THR 40 N 0.00 0.47 -0.10 12.58 2.01 -1.26 -2.58 115.64 126.76 2r1d s THR 40 Ca 0.00 -0.26 0.04 0.00 0.31 0.00 0.00 61.69 61.77 2r1d s THR 40 Cb 0.00 -0.40 0.00 0.00 0.01 0.00 0.00 72.50 72.11 2r1d s THR 40 CO 0.00 0.13 -0.22 -0.31 -0.69 0.00 0.00 174.62 173.53 2r1d s TYR 41 N -0.15 2.45 0.40 4.92 1.51 -0.30 -4.68 117.35 121.51 2r1d s TYR 41 Ca 0.02 -1.04 -0.18 0.00 -1.01 0.00 0.00 57.07 54.87 2r1d s TYR 41 Cb -0.02 -1.66 -0.10 0.00 -0.11 0.00 0.00 41.96 40.08 2r1d s TYR 41 CO -0.00 -0.44 0.87 -1.50 -1.11 0.00 0.00 175.55 173.37 2r1d s ILE 42 N 0.46 4.53 -0.09 2.71 1.10 -0.32 -1.87 121.20 127.71 2r1d s ILE 42 Ca -0.16 1.22 0.02 0.00 -0.51 0.00 0.00 60.65 61.21 2r1d s ILE 42 Cb -0.17 -3.63 0.01 0.00 0.15 0.00 0.00 42.46 38.82 2r1d s ILE 42 CO 0.07 -0.34 -0.14 -0.36 -2.11 0.00 0.00 174.94 172.06 2r1d s PHE 43 N -2.18 1.78 0.00 3.50 0.40 0.20 -3.31 117.98 118.36 2r1d s PHE 43 Ca 0.58 -0.79 0.00 0.00 -0.60 0.00 0.00 56.93 56.13 2r1d s PHE 43 Cb -0.10 -1.30 0.00 0.00 0.51 0.00 0.00 43.02 42.13 2r1d s PHE 43 CO 0.18 -0.42 0.20 0.43 0.70 0.00 0.00 175.22 176.31 2r1d n SER 44 N 4.13 0.00 -4.55 1.36 7.64 -1.22 -3.11 113.62 117.87 2r1d n SER 44 Ca -0.20 -1.00 -0.32 0.00 1.01 0.00 0.00 58.87 58.36 2r1d n SER 44 Cb 0.51 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.60 2r1d n SER 44 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 2r1d s GLN 49 N 0.00 2.47 -0.23 1.43 -1.52 -1.26 -4.99 119.66 115.56 2r1d s GLN 49 Ca 0.00 -0.75 -0.06 0.00 -1.95 0.00 0.00 55.36 52.60 2r1d s GLN 49 Cb 0.00 -2.43 -0.02 0.00 -0.22 0.00 0.00 33.01 30.33 2r1d s GLN 49 CO 0.00 0.60 0.04 0.42 -0.25 0.00 0.00 175.29 176.10 2r1d s ILE 50 N -0.93 4.10 -0.26 1.08 1.01 -0.59 -4.95 121.20 120.66 2r1d s ILE 50 Ca 0.15 -0.25 -0.04 0.00 0.00 0.00 0.00 60.65 60.52 2r1d s ILE 50 Cb -0.11 -2.90 0.01 0.00 0.01 0.00 0.00 42.46 39.48 2r1d s ILE 50 CO 0.06 0.38 -0.01 -0.89 0.00 0.00 0.00 174.94 174.47 2r1d s THR 51 N 1.41 3.33 -0.19 2.92 2.01 -1.26 -1.84 115.64 122.02 2r1d s THR 51 Ca 0.05 -0.82 -0.06 0.00 0.31 0.00 0.00 61.69 61.17 2r1d s THR 51 Cb -0.15 -2.67 -0.03 0.00 0.01 0.00 0.00 72.50 69.66 2r1d s THR 51 CO 0.02 0.20 0.03 -0.47 -0.69 0.00 0.00 174.62 173.70 2r1d s TYR 52 N 1.41 3.13 0.42 4.92 5.04 -0.46 -4.99 117.35 126.81 2r1d s TYR 52 Ca 0.02 -0.18 0.07 0.00 -2.44 0.00 0.00 57.07 54.54 2r1d s TYR 52 Cb -0.16 -2.07 -0.05 0.00 0.35 0.00 0.00 41.96 40.03 2r1d s TYR 52 CO -0.02 -0.04 0.20 0.15 -1.34 0.00 0.00 175.55 174.51 2r1d s LYS 53 N 0.66 2.26 0.00 4.97 1.02 -1.26 -1.01 119.74 126.38 2r1d s LYS 53 Ca 0.01 -1.82 0.00 0.00 0.02 0.00 0.00 55.97 54.18 2r1d s LYS 53 Cb -0.14 -2.02 0.00 0.00 -0.52 0.00 0.00 37.83 35.16 2r1d s LYS 53 CO 0.02 -0.14 0.00 0.91 -0.92 0.00 0.00 175.35 175.22 2r1d n TRP 54 N -1.28 0.00 -3.61 3.18 8.01 -1.20 -5.00 117.44 117.54 2r1d n TRP 54 Ca -0.01 0.00 -0.01 0.00 -1.31 0.00 0.00 57.50 56.17 2r1d n TRP 54 Cb 0.64 0.00 -0.04 0.00 -2.01 0.00 0.00 31.31 29.90 2r1d n TRP 54 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.69 177.71 2r1d s ARG 59 N 4.97 0.54 0.24 -0.99 0.52 -1.26 -5.15 118.95 117.81 2r1d s ARG 59 Ca 0.00 1.32 -0.02 0.00 -0.52 0.00 0.00 55.73 56.51 2r1d s ARG 59 Cb 0.00 0.75 -0.05 0.00 0.52 0.00 0.00 34.95 36.17 2r1d s ARG 59 CO 0.00 -0.18 0.46 -1.25 0.02 0.00 0.00 175.30 174.35 2r1d s PRO 60 N 2.72 3.56 -0.14 3.54 0.05 -1.25 -4.75 135.00 138.73 2r1d s PRO 60 Ca -0.06 -0.21 -0.01 0.00 0.05 0.00 0.00 61.00 60.77 2r1d s PRO 60 Cb -0.10 -2.76 0.04 0.00 0.05 0.00 0.00 34.50 31.73 2r1d s PRO 60 CO -0.19 0.32 -0.02 -1.12 0.05 0.00 0.00 177.00 176.05 2r1d s SER 61 N -3.19 2.38 0.18 6.66 0.01 -1.26 -1.26 113.70 117.21 2r1d s SER 61 Ca 0.41 -0.48 0.10 0.00 1.31 0.00 0.00 55.95 57.29 2r1d s SER 61 Cb -0.11 -0.67 -0.04 0.00 0.21 0.00 0.00 66.02 65.41 2r1d s SER 61 CO 0.29 -0.21 -0.21 0.42 0.41 0.00 0.00 173.24 173.95 2r1d s THR 62 N 1.81 2.05 -0.08 1.44 -4.23 -0.87 -4.95 115.64 110.81 2r1d s THR 62 Ca 0.02 -1.97 0.19 0.00 -1.18 0.00 0.00 61.69 58.75 2r1d s THR 62 Cb -0.14 -1.96 -0.28 0.00 1.34 0.00 0.00 72.50 71.46 2r1d s THR 62 CO -0.07 -0.23 0.30 0.54 -0.54 0.00 0.00 174.62 174.62 2r1d n ARG 63 N 0.28 0.74 -4.38 3.99 1.74 -1.26 -0.87 116.66 116.91 2r1d n ARG 63 Ca -0.13 -0.12 -0.21 0.00 -0.77 0.00 0.00 57.85 56.62 2r1d n ARG 63 Cb 0.57 -1.47 -0.13 0.00 -1.02 0.00 0.00 32.46 30.41 2r1d n ARG 63 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2r1d s ALA 64 N -3.04 1.36 -0.00 7.54 0.00 -1.26 -1.20 121.76 125.15 2r1d s ALA 64 Ca -0.08 -0.94 0.04 0.00 0.00 0.00 0.00 51.96 50.97 2r1d s ALA 64 Cb 0.10 -0.21 -0.01 0.00 0.00 0.00 0.00 23.12 23.00 2r1d s ALA 64 CO 0.79 0.26 -0.11 -0.51 0.00 0.00 0.00 175.76 176.19 2r1d s ASP 65 N -1.32 1.33 -0.15 0.00 1.01 -0.66 -4.95 116.67 111.94 2r1d s ASP 65 Ca 0.03 -0.23 0.01 0.00 0.71 0.00 0.00 52.55 53.06 2r1d s ASP 65 Cb -0.09 -0.14 0.02 0.00 1.01 0.00 0.00 42.92 43.73 2r1d s ASP 65 CO 0.02 0.12 -0.16 -0.13 0.21 0.00 0.00 175.17 175.23 2r1d s ARG 66 N -0.37 2.45 -0.06 8.23 0.52 -1.26 -0.93 118.95 127.54 2r1d s ARG 66 Ca 0.04 -0.62 -0.00 0.00 -0.52 0.00 0.00 55.73 54.62 2r1d s ARG 66 Cb -0.05 -2.18 0.03 0.00 0.52 0.00 0.00 34.95 33.27 2r1d s ARG 66 CO -0.00 -0.20 -0.01 -1.17 0.02 0.00 0.00 175.30 173.94 2r1d s LEU 67 N 1.35 0.91 0.00 2.53 2.96 -0.21 -1.24 118.68 124.98 2r1d s LEU 67 Ca 0.03 -0.09 -0.02 0.00 -0.22 0.00 0.00 54.13 53.83 2r1d s LEU 67 Cb -0.13 -0.41 -0.01 0.00 0.50 0.00 0.00 46.19 46.13 2r1d s LEU 67 CO -0.09 -0.13 0.03 0.00 -1.32 0.00 0.00 176.35 174.83 2r1d s ALA 68 N 1.49 -0.04 -0.26 5.97 0.00 -0.20 0.41 121.76 129.13 2r1d s ALA 68 Ca -0.02 -0.27 -0.25 0.00 0.00 0.00 0.00 51.96 51.42 2r1d s ALA 68 Cb -0.13 0.07 0.08 0.00 0.00 0.00 0.00 23.12 23.14 2r1d s ALA 68 CO -0.03 -0.12 0.76 -1.50 0.00 0.00 0.00 175.76 174.87 2r1d s ILE 69 N -0.96 0.00 -0.07 0.00 2.07 -0.54 -1.32 121.20 120.38 2r1d s ILE 69 Ca -0.11 0.00 -0.16 0.00 -1.41 0.00 0.00 60.65 58.97 2r1d s ILE 69 Cb -0.06 -1.00 -0.05 0.00 0.13 0.00 0.00 42.46 41.48 2r1d s ILE 69 CO -0.00 0.00 0.42 -0.83 -1.91 0.00 0.00 174.94 172.62 2r1d s GLY 70 N 0.25 2.41 0.05 1.50 0.00 0.78 -1.17 107.32 111.14 2r1d s GLY 70 Ca -0.00 -0.23 -0.03 0.00 0.00 0.00 0.00 44.72 44.45 2r1d s GLY 70 CO 0.01 0.47 0.03 -0.11 0.00 0.00 0.00 173.10 173.49 2r1d s PHE 71 N -0.12 0.38 -0.03 1.90 -0.12 0.44 -0.23 117.98 120.21 2r1d s PHE 71 Ca 0.24 -0.85 -0.03 0.00 -0.05 0.00 0.00 56.93 56.24 2r1d s PHE 71 Cb -0.16 -0.28 0.01 0.00 -0.63 0.00 0.00 43.02 41.97 2r1d s PHE 71 CO 0.11 -0.39 0.08 -1.54 -0.05 0.00 0.00 175.22 173.43 2r1d s SER 72 N -2.67 -0.07 0.06 1.98 1.04 -0.81 -0.81 113.70 112.42 2r1d s SER 72 Ca 0.03 0.16 -0.28 0.00 0.48 0.00 0.00 55.95 56.34 2r1d s SER 72 Cb 0.05 0.15 0.09 0.00 0.10 0.00 0.00 66.02 66.40 2r1d s SER 72 CO -0.09 -0.04 1.06 0.28 0.98 0.00 0.00 173.24 175.43 2r1d s THR 73 N 0.19 0.00 0.00 2.02 -1.32 -1.26 -2.01 115.64 113.26 2r1d s THR 73 Ca -0.01 -0.41 0.00 0.00 -1.21 0.00 0.00 61.69 60.06 2r1d s THR 73 Cb -0.02 -1.80 0.00 0.00 -1.51 0.00 0.00 72.50 69.17 2r1d s THR 73 CO -0.01 0.00 0.72 1.33 -2.21 0.00 0.00 174.62 174.46 2r1d n VAL 74 N -0.42 0.52 -2.65 5.08 0.24 -1.26 -0.35 118.33 119.48 2r1d n VAL 74 Ca -0.07 -0.64 -0.35 0.00 -2.04 0.00 0.00 64.34 61.24 2r1d n VAL 74 Cb 0.61 0.82 -0.05 0.00 -1.47 0.00 0.00 33.84 33.75 2r1d n VAL 74 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 2r1d s GLN 75 N -0.52 4.20 -0.01 7.34 -0.21 -1.26 -4.94 119.66 124.26 2r1d s GLN 75 Ca 0.00 1.36 -0.02 0.00 0.02 0.00 0.00 55.36 56.72 2r1d s GLN 75 Cb 0.00 -2.43 -0.27 0.00 1.00 0.00 0.00 33.01 31.31 2r1d s GLN 75 CO 0.00 -0.08 0.79 1.57 -2.12 0.00 0.00 175.29 175.44 2r1d h LYS 76 N 2.33 0.24 -5.48 2.91 5.09 -1.94 -3.43 116.57 116.28 2r1d h LYS 76 Ca -0.48 -0.40 -0.58 0.00 0.09 0.00 0.00 60.65 59.27 2r1d h LYS 76 Cb 1.20 0.15 -0.31 0.00 0.10 0.00 0.00 32.23 33.37 2r1d h LYS 76 CO 0.62 1.08 -0.84 -1.21 -2.09 0.00 0.00 179.45 177.01 2r1d s GLU 77 N -2.61 1.83 -0.28 0.07 0.41 -1.26 -2.04 118.70 114.81 2r1d s GLU 77 Ca -0.10 -0.66 -0.26 0.00 -0.41 0.00 0.00 54.97 53.54 2r1d s GLU 77 Cb 0.07 -1.61 0.17 0.00 -1.78 0.00 0.00 34.13 30.98 2r1d s GLU 77 CO 0.84 0.29 1.31 0.00 -0.49 0.00 0.00 175.26 177.21 2r1d s ALA 78 N -0.08 -2.13 -0.19 5.21 0.00 -0.30 -4.89 121.76 119.38 2r1d s ALA 78 Ca -0.02 1.75 -0.12 0.00 0.00 0.00 0.00 51.96 53.57 2r1d s ALA 78 Cb -0.11 -1.60 -0.05 0.00 0.00 0.00 0.00 23.12 21.36 2r1d s ALA 78 CO 0.02 -0.16 0.20 0.08 0.00 0.00 0.00 175.76 175.89 2r1d s VAL 79 N -0.14 5.36 -0.24 0.00 1.01 -1.08 0.21 120.40 125.52 2r1d s VAL 79 Ca 0.06 0.33 -0.16 0.00 0.00 0.00 0.00 61.98 62.21 2r1d s VAL 79 Cb -0.04 -3.54 -0.12 0.00 0.00 0.00 0.00 36.38 32.68 2r1d s VAL 79 CO -0.11 0.41 -0.21 0.18 0.00 0.00 0.00 175.10 175.36 2r1d n LEU 80 N 3.66 1.92 -3.75 3.92 4.77 0.87 -2.83 117.00 125.56 2r1d n LEU 80 Ca -0.14 0.38 -0.16 0.00 -0.03 0.00 0.00 56.01 56.05 2r1d n LEU 80 Cb 0.52 -0.85 -0.16 0.00 -2.33 0.00 0.00 43.42 40.60 2r1d n LEU 80 CO 0.38 0.32 -0.35 -0.69 -1.33 0.00 0.00 177.39 175.71 2r1d s VAL 81 N -2.52 -0.04 -0.10 4.08 1.01 -1.08 -0.29 120.40 121.45 2r1d s VAL 81 Ca -0.34 0.25 -0.01 0.00 0.00 0.00 0.00 61.98 61.89 2r1d s VAL 81 Cb 0.10 -0.12 0.03 0.00 0.00 0.00 0.00 36.38 36.39 2r1d s VAL 81 CO 0.49 0.12 -0.04 -0.60 0.00 0.00 0.00 175.10 175.06 2r1d s ARG 82 N 1.31 1.12 -0.32 2.72 3.52 -0.14 0.19 118.95 127.35 2r1d s ARG 82 Ca -0.06 -0.13 -0.15 0.00 -0.13 0.00 0.00 55.73 55.27 2r1d s ARG 82 Cb -0.13 -1.38 -0.02 0.00 -1.56 0.00 0.00 34.95 31.86 2r1d s ARG 82 CO -0.03 -0.30 0.34 0.08 -0.81 0.00 0.00 175.30 174.58 2r1d s VAL 83 N 1.82 5.19 0.03 7.11 1.01 0.59 -1.09 120.40 135.06 2r1d s VAL 83 Ca 0.05 0.19 0.04 0.00 0.00 0.00 0.00 61.98 62.26 2r1d s VAL 83 Cb -0.13 -3.75 -0.04 0.00 0.00 0.00 0.00 36.38 32.47 2r1d s VAL 83 CO -0.07 0.02 -0.06 -1.81 0.00 0.00 0.00 175.10 173.18 2r1d s ASP 84 N 1.71 4.70 0.58 3.32 1.01 -0.57 -1.23 116.67 126.19 2r1d s ASP 84 Ca 0.12 -0.17 -0.01 0.00 0.71 0.00 0.00 52.55 53.20 2r1d s ASP 84 Cb -0.16 -1.09 0.04 0.00 1.01 0.00 0.00 42.92 42.72 2r1d s ASP 84 CO 0.11 0.25 0.83 -0.94 0.21 0.00 0.00 175.17 175.63 2r1d s SER 85 N -1.66 5.23 0.89 0.27 1.04 -1.02 -0.71 113.70 117.73 2r1d s SER 85 Ca 0.19 0.16 -0.11 0.00 0.48 0.00 0.00 55.95 56.67 2r1d s SER 85 Cb -0.11 -1.03 0.13 0.00 0.10 0.00 0.00 66.02 65.11 2r1d s SER 85 CO 0.10 -1.21 1.10 -0.94 0.98 0.00 0.00 173.24 173.28 2r1d s SER 86 N -4.42 3.38 -0.36 7.02 1.04 -1.03 -4.72 113.70 114.61 2r1d s SER 86 Ca 0.57 1.84 -0.12 0.00 0.48 0.00 0.00 55.95 58.72 2r1d s SER 86 Cb -0.10 -2.44 -0.12 0.00 0.10 0.00 0.00 66.02 63.46 2r1d s SER 86 CO 0.40 -2.75 1.36 -1.20 0.98 0.00 0.00 173.24 172.03 2r1d n SER 87 N -3.99 -0.45 -0.09 7.02 7.64 -1.26 -4.87 113.62 117.62 2r1d n SER 87 Ca 0.09 -1.76 0.00 0.00 1.01 0.00 0.00 58.87 58.21 2r1d n SER 87 Cb 0.53 -0.89 0.00 0.00 -1.01 0.00 0.00 64.21 62.85 2r1d n SER 87 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2r1d n LEU 89 N 10.02 -0.48 0.00 -3.43 4.77 -1.26 -5.12 117.00 121.50 2r1d n LEU 89 Ca 0.19 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.29 2r1d n LEU 89 Cb 0.45 -0.13 0.61 0.00 -2.33 0.00 0.00 43.42 42.01 2r1d n LEU 89 CO 0.57 0.00 0.92 0.61 -1.33 0.00 0.00 177.39 178.16 2r1d n GLY 90 N 2.25 -1.26 3.76 -0.72 0.00 -1.26 -4.76 105.19 103.20 2r1d n GLY 90 Ca 0.00 -0.11 -0.41 0.00 0.00 0.00 0.00 46.02 45.50 2r1d n GLY 90 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2r1d s ASP 91 N -2.78 6.55 0.07 1.61 1.11 -1.26 -4.89 116.67 117.08 2r1d s ASP 91 Ca 0.19 2.82 -0.26 0.00 0.18 0.00 0.00 52.55 55.48 2r1d s ASP 91 Cb 0.17 -2.64 0.08 0.00 1.07 0.00 0.00 42.92 41.60 2r1d s ASP 91 CO 0.43 -0.74 0.70 -0.72 1.18 0.00 0.00 175.17 176.02 2r1d s TYR 92 N -0.58 -0.51 -0.03 4.23 -0.85 -0.90 -2.44 117.35 116.27 2r1d s TYR 92 Ca 0.56 0.45 0.00 0.00 -0.52 0.00 0.00 57.07 57.56 2r1d s TYR 92 Cb -0.44 0.52 0.03 0.00 0.38 0.00 0.00 41.96 42.46 2r1d s TYR 92 CO 0.52 -0.71 0.01 -1.17 -1.52 0.00 0.00 175.55 172.67 2r1d s LEU 93 N -2.34 1.13 -0.07 -3.49 2.96 -0.37 -1.38 118.68 115.13 2r1d s LEU 93 Ca -0.00 -0.01 -0.01 0.00 -0.22 0.00 0.00 54.13 53.88 2r1d s LEU 93 Cb -0.01 -0.20 0.03 0.00 0.50 0.00 0.00 46.19 46.51 2r1d s LEU 93 CO -0.07 -0.11 0.01 -0.70 -1.32 0.00 0.00 176.35 174.15 2r1d s GLU 94 N 1.06 0.52 -0.41 1.98 2.12 0.91 -0.30 118.70 124.57 2r1d s GLU 94 Ca -0.09 0.14 -0.17 0.00 0.36 0.00 0.00 54.97 55.20 2r1d s GLU 94 Cb -0.13 -0.89 0.02 0.00 0.26 0.00 0.00 34.13 33.38 2r1d s GLU 94 CO -0.02 -0.29 0.45 -1.17 -0.54 0.00 0.00 175.26 173.69 2r1d s LEU 95 N 1.94 4.75 0.14 2.70 2.96 0.13 -1.24 118.68 130.06 2r1d s LEU 95 Ca 0.04 -0.55 0.02 0.00 -0.22 0.00 0.00 54.13 53.43 2r1d s LEU 95 Cb -0.12 -2.43 -0.04 0.00 0.50 0.00 0.00 46.19 44.09 2r1d s LEU 95 CO -0.05 -0.57 -0.04 -1.38 -1.32 0.00 0.00 176.35 172.99 2r1d s HIS 96 N 2.21 1.13 -0.24 5.38 -3.43 -0.51 -0.09 115.29 119.74 2r1d s HIS 96 Ca 0.14 -0.92 -0.05 0.00 -0.80 0.00 0.00 55.06 53.43 2r1d s HIS 96 Cb -0.17 -0.63 -0.01 0.00 -1.43 0.00 0.00 32.58 30.35 2r1d s HIS 96 CO 0.14 -0.12 -0.00 0.42 -2.00 0.00 0.00 174.74 173.18 2r1d s ILE 97 N -3.56 3.62 -0.10 -5.38 1.01 0.57 -1.41 121.20 115.95 2r1d s ILE 97 Ca 0.18 -0.51 0.02 0.00 0.00 0.00 0.00 60.65 60.34 2r1d s ILE 97 Cb 0.05 -2.71 0.01 0.00 0.01 0.00 0.00 42.46 39.82 2r1d s ILE 97 CO 0.00 0.32 -0.16 -2.28 0.00 0.00 0.00 174.94 172.82 2r1d s HIS 98 N 1.50 1.99 -1.56 3.97 2.46 -0.73 -1.15 115.29 121.78 2r1d s HIS 98 Ca 0.05 -0.88 -0.15 0.00 0.47 0.00 0.00 55.06 54.55 2r1d s HIS 98 Cb -0.15 -1.41 0.11 0.00 -0.13 0.00 0.00 32.58 31.00 2r1d s HIS 98 CO -0.01 -0.43 0.80 1.04 -2.47 0.00 0.00 174.74 173.68 2r1d n GLN 99 N 3.99 -4.12 -0.81 2.88 6.02 -1.10 -1.64 117.38 122.60 2r1d n GLN 99 Ca -0.20 0.48 0.00 0.00 -0.01 0.00 0.00 57.00 57.27 2r1d n GLN 99 Cb 0.52 -5.28 0.00 0.00 1.02 0.00 0.00 30.24 26.50 2r1d n GLN 99 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2r1d n GLY 100 N -1.46 0.65 3.21 1.08 0.00 -0.87 -5.04 105.19 102.76 2r1d n GLY 100 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 2r1d n GLY 100 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r1d s LYS 101 N -0.19 2.76 0.06 1.61 -0.14 -0.65 -4.25 119.74 118.95 2r1d s LYS 101 Ca 0.00 -0.84 -0.30 0.00 -1.36 0.00 0.00 55.97 53.47 2r1d s LYS 101 Cb 0.00 -2.16 -0.05 0.00 -1.68 0.00 0.00 37.83 33.94 2r1d s LYS 101 CO 0.00 0.23 0.95 -1.50 -0.76 0.00 0.00 175.35 174.26 2r1d s ILE 102 N 0.22 4.66 0.20 2.17 1.10 -1.26 -1.76 121.20 126.52 2r1d s ILE 102 Ca -0.14 2.03 -0.17 0.00 -0.51 0.00 0.00 60.65 61.86 2r1d s ILE 102 Cb -0.16 -4.30 0.02 0.00 0.15 0.00 0.00 42.46 38.17 2r1d s ILE 102 CO 0.07 0.26 0.51 -0.83 -2.11 0.00 0.00 174.94 172.84 2r1d s GLY 103 N 0.38 -0.02 -0.05 1.50 0.00 -0.50 -1.53 107.32 107.11 2r1d s GLY 103 Ca 0.48 -0.31 0.06 0.00 0.00 0.00 0.00 44.72 44.95 2r1d s GLY 103 CO 0.28 -0.32 -0.23 0.14 0.00 0.00 0.00 173.10 172.98 2r1d s VAL 104 N -3.89 1.86 -0.08 1.40 1.01 0.50 -1.42 120.40 119.77 2r1d s VAL 104 Ca 0.11 -0.96 0.05 0.00 0.00 0.00 0.00 61.98 61.18 2r1d s VAL 104 Cb -0.01 -1.57 -0.01 0.00 0.00 0.00 0.00 36.38 34.79 2r1d s VAL 104 CO -0.02 0.52 -0.24 -0.75 0.00 0.00 0.00 175.10 174.62 2r1d s LYS 105 N -0.12 2.82 0.08 2.72 2.20 -0.37 -0.90 119.74 126.16 2r1d s LYS 105 Ca -0.03 -0.88 0.00 0.00 -0.36 0.00 0.00 55.97 54.70 2r1d s LYS 105 Cb -0.13 -2.25 -0.04 0.00 -1.51 0.00 0.00 37.83 33.90 2r1d s LYS 105 CO 0.03 0.29 -0.04 -0.59 -0.36 0.00 0.00 175.35 174.68 2r1d s PHE 106 N 0.07 0.69 -0.01 4.03 -0.12 -0.64 -0.07 117.98 121.94 2r1d s PHE 106 Ca -0.10 -1.03 0.00 0.00 -0.05 0.00 0.00 56.93 55.75 2r1d s PHE 106 Cb -0.16 -0.45 0.01 0.00 -0.63 0.00 0.00 43.02 41.80 2r1d s PHE 106 CO 0.06 -0.31 0.01 1.21 -0.05 0.00 0.00 175.22 176.14 2r1d s ASN 107 N -2.98 0.09 0.00 1.98 3.84 -0.48 -1.27 114.94 116.12 2r1d s ASN 107 Ca 0.10 0.01 0.00 0.00 0.21 0.00 0.00 52.86 53.18 2r1d s ASN 107 Cb 0.07 -0.04 0.00 0.00 -0.55 0.00 0.00 41.25 40.73 2r1d s ASN 107 CO -0.07 -0.05 0.47 1.33 -2.79 0.00 0.00 177.10 175.99 2r1d n VAL 108 N 3.51 0.20 0.00 -5.21 0.24 -1.26 -2.12 118.33 113.68 2r1d n VAL 108 Ca -0.18 -0.41 0.00 0.00 -2.04 0.00 0.00 64.34 61.71 2r1d n VAL 108 Cb 0.56 1.16 0.00 0.00 -1.47 0.00 0.00 33.84 34.09 2r1d n VAL 108 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2r1d n GLY 109 N -0.10 1.59 0.00 7.63 0.00 -1.26 -4.52 105.19 108.53 2r1d n GLY 109 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2r1d n GLY 109 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2r1d n THR 110 N 0.00 0.00 -4.41 2.61 -1.04 -1.26 -4.93 114.28 105.25 2r1d n THR 110 Ca 0.00 0.00 -0.24 0.00 -2.04 0.00 0.00 64.05 61.77 2r1d n THR 110 Cb 0.00 -0.24 -0.09 0.00 -1.82 0.00 0.00 70.33 68.17 2r1d n THR 110 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 2r1d s ASP 111 N -1.00 3.90 0.04 8.00 1.01 -1.26 -5.06 116.67 122.30 2r1d s ASP 111 Ca 0.00 -0.88 -0.31 0.00 0.71 0.00 0.00 52.55 52.07 2r1d s ASP 111 Cb 0.00 -0.48 -0.07 0.00 1.01 0.00 0.00 42.92 43.38 2r1d s ASP 111 CO 0.00 0.04 1.45 -1.81 0.21 0.00 0.00 175.17 175.06 2r1d s ASP 112 N -3.47 6.79 -0.15 0.27 1.01 -1.26 -4.40 116.67 115.46 2r1d s ASP 112 Ca 0.30 2.25 0.00 0.00 0.71 0.00 0.00 52.55 55.80 2r1d s ASP 112 Cb -0.06 -2.57 0.03 0.00 1.01 0.00 0.00 42.92 41.33 2r1d s ASP 112 CO 0.16 -0.74 -0.13 -0.63 0.21 0.00 0.00 175.17 174.04 2r1d s ILE 113 N 2.14 1.54 -0.03 0.77 1.01 -0.40 -5.00 121.20 121.22 2r1d s ILE 113 Ca 0.66 -0.67 0.03 0.00 0.00 0.00 0.00 60.65 60.67 2r1d s ILE 113 Cb -0.35 -1.48 -0.03 0.00 0.01 0.00 0.00 42.46 40.61 2r1d s ILE 113 CO 0.29 0.40 -0.09 0.00 0.00 0.00 0.00 174.94 175.54 2r1d s ALA 114 N 1.49 2.92 -0.02 9.38 0.00 -1.26 -1.63 121.76 132.64 2r1d s ALA 114 Ca 0.04 -0.97 0.01 0.00 0.00 0.00 0.00 51.96 51.04 2r1d s ALA 114 Cb -0.13 -1.12 0.01 0.00 0.00 0.00 0.00 23.12 21.88 2r1d s ALA 114 CO -0.10 0.58 -0.03 -1.50 0.00 0.00 0.00 175.76 174.71 2r1d s ILE 115 N -0.87 0.33 -0.02 0.00 2.07 -0.08 -5.01 121.20 117.63 2r1d s ILE 115 Ca 0.14 -0.09 -0.02 0.00 -1.41 0.00 0.00 60.65 59.27 2r1d s ILE 115 Cb -0.11 -0.34 0.01 0.00 0.13 0.00 0.00 42.46 42.15 2r1d s ILE 115 CO 0.04 0.14 0.05 -0.70 -1.91 0.00 0.00 174.94 172.55 2r1d s GLU 116 N 0.42 0.05 -0.91 3.50 2.12 -1.26 -0.37 118.70 122.25 2r1d s GLU 116 Ca -0.04 0.08 -0.21 0.00 0.36 0.00 0.00 54.97 55.15 2r1d s GLU 116 Cb -0.08 0.01 0.09 0.00 0.26 0.00 0.00 34.13 34.41 2r1d s GLU 116 CO -0.01 -0.02 1.20 -2.00 -0.54 0.00 0.00 175.26 173.90 2r1d s GLU 117 N 0.10 3.51 0.00 4.30 2.56 -0.58 -4.88 118.70 123.70 2r1d s GLU 117 Ca -0.01 -1.37 0.30 0.00 0.00 0.00 0.00 54.97 53.89 2r1d s GLU 117 Cb -0.01 -4.91 1.60 0.00 2.00 0.00 0.00 34.13 32.80 2r1d s GLU 117 CO -0.00 -1.92 2.08 0.43 -0.56 0.00 0.00 175.26 175.29 2r1d n SER 118 N 7.52 0.00 -0.01 -1.70 7.64 -1.26 -4.04 113.62 121.77 2r1d n SER 118 Ca 0.22 -0.34 -0.02 0.00 1.01 0.00 0.00 58.87 59.74 2r1d n SER 118 Cb 0.49 -0.22 -0.01 0.00 -1.01 0.00 0.00 64.21 63.47 2r1d n SER 118 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 2r1d n ASN 119 N -1.22 1.40 -4.71 6.43 3.02 -1.26 -5.05 115.26 113.87 2r1d n ASN 119 Ca 0.16 0.01 -0.42 0.00 -0.03 0.00 0.00 54.58 54.31 2r1d n ASN 119 Cb 0.21 -0.04 -0.03 0.00 -0.61 0.00 0.00 39.78 39.30 2r1d n ASN 119 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2r1d s ALA 120 N -2.03 3.79 -0.30 5.41 0.00 -1.26 -4.94 121.76 122.43 2r1d s ALA 120 Ca -0.02 1.39 -0.29 0.00 0.00 0.00 0.00 51.96 53.03 2r1d s ALA 120 Cb 0.01 -3.67 0.01 0.00 0.00 0.00 0.00 23.12 19.47 2r1d s ALA 120 CO 0.03 -0.93 1.12 0.42 0.00 0.00 0.00 175.76 176.40 2r1d s ILE 121 N 1.67 4.45 0.00 0.00 1.01 -1.26 -4.80 121.20 122.27 2r1d s ILE 121 Ca 0.73 1.68 0.00 0.00 0.00 0.00 0.00 60.65 63.06 2r1d s ILE 121 Cb -0.44 -4.34 0.00 0.00 0.01 0.00 0.00 42.46 37.68 2r1d s ILE 121 CO 0.32 -0.43 0.24 2.30 0.00 0.00 0.00 174.94 177.37 2r1d n ILE 122 N 5.85 0.00 -1.46 2.92 -6.64 -1.26 -4.71 119.36 114.05 2r1d n ILE 122 Ca 0.13 -0.43 -0.24 0.00 -1.77 0.00 0.00 62.75 60.44 2r1d n ILE 122 Cb 0.47 1.08 0.12 0.00 -1.44 0.00 0.00 39.64 39.87 2r1d n ILE 122 CO 0.00 0.00 0.00 -0.46 -1.77 0.00 0.00 176.55 174.32 2r1d n ASN 123 N -0.38 5.16 -1.22 7.28 6.94 -1.26 -4.53 115.26 127.25 2r1d n ASN 123 Ca 0.00 -3.75 0.08 0.00 -0.02 0.00 0.00 54.58 50.90 2r1d n ASN 123 Cb 0.02 -0.76 0.27 0.00 -2.36 0.00 0.00 39.78 36.96 2r1d n ASN 123 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 2r1d n ASP 124 N -0.98 3.56 0.00 0.53 5.75 -1.20 -4.21 116.55 120.00 2r1d n ASP 124 Ca 0.52 -2.20 0.00 0.00 -0.01 0.00 0.00 54.79 53.10 2r1d n ASP 124 Cb 1.02 -0.46 0.00 0.00 -1.03 0.00 0.00 41.12 40.65 2r1d n ASP 124 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2r1d n GLY 125 N 1.17 2.90 3.87 6.12 0.00 0.53 -4.98 105.19 114.80 2r1d n GLY 125 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 2r1d n GLY 125 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r1d s LYS 126 N -0.12 2.93 0.15 1.61 1.02 -1.26 -4.36 119.74 119.70 2r1d s LYS 126 Ca 0.00 0.56 -0.29 0.00 0.02 0.00 0.00 55.97 56.26 2r1d s LYS 126 Cb 0.00 -2.02 -0.07 0.00 -0.52 0.00 0.00 37.83 35.22 2r1d s LYS 126 CO 0.00 -1.00 0.91 -0.47 -0.92 0.00 0.00 175.35 173.87 2r1d s TYR 127 N -3.29 3.86 -0.08 3.18 5.04 -1.26 -4.28 117.35 120.52 2r1d s TYR 127 Ca 0.58 1.78 -0.07 0.00 -2.44 0.00 0.00 57.07 56.91 2r1d s TYR 127 Cb -0.11 -2.97 0.02 0.00 0.35 0.00 0.00 41.96 39.25 2r1d s TYR 127 CO 0.53 0.32 0.21 -1.01 -1.34 0.00 0.00 175.55 174.26 2r1d s HIS 128 N -0.47 -0.24 -0.23 4.97 3.76 0.01 -4.99 115.29 118.10 2r1d s HIS 128 Ca 0.43 0.58 -0.09 0.00 -0.15 0.00 0.00 55.06 55.83 2r1d s HIS 128 Cb -0.24 0.07 -0.04 0.00 1.11 0.00 0.00 32.58 33.48 2r1d s HIS 128 CO 0.29 -0.12 0.12 0.08 -0.85 0.00 0.00 174.74 174.26 2r1d s VAL 129 N 0.25 5.03 -0.11 -0.90 1.01 -1.26 -0.42 120.40 124.00 2r1d s VAL 129 Ca -0.01 0.06 -0.02 0.00 0.00 0.00 0.00 61.98 62.01 2r1d s VAL 129 Cb -0.03 -3.33 -0.03 0.00 0.00 0.00 0.00 36.38 32.99 2r1d s VAL 129 CO -0.01 0.36 -0.03 0.54 0.00 0.00 0.00 175.10 175.96 2r1d s VAL 130 N 1.08 3.98 -0.14 2.92 0.11 -0.32 -1.64 120.40 126.40 2r1d s VAL 130 Ca 0.06 -0.35 0.01 0.00 -2.93 0.00 0.00 61.98 58.77 2r1d s VAL 130 Cb -0.14 -2.69 0.02 0.00 -1.53 0.00 0.00 36.38 32.04 2r1d s VAL 130 CO 0.04 0.55 -0.17 -0.13 -3.33 0.00 0.00 175.10 172.07 2r1d s ARG 131 N -0.32 2.48 -0.02 1.54 0.52 0.10 -1.47 118.95 121.77 2r1d s ARG 131 Ca 0.06 -0.64 0.08 0.00 -0.52 0.00 0.00 55.73 54.70 2r1d s ARG 131 Cb -0.12 -2.15 -0.02 0.00 0.52 0.00 0.00 34.95 33.18 2r1d s ARG 131 CO 0.02 -0.14 -0.25 0.12 0.02 0.00 0.00 175.30 175.07 2r1d s PHE 132 N 1.19 2.37 0.10 -0.53 5.36 0.16 0.11 117.98 126.74 2r1d s PHE 132 Ca -0.01 -0.41 0.04 0.00 -0.96 0.00 0.00 56.93 55.59 2r1d s PHE 132 Cb -0.14 -1.51 -0.04 0.00 -0.34 0.00 0.00 43.02 40.99 2r1d s PHE 132 CO -0.07 -0.02 -0.10 0.95 -1.46 0.00 0.00 175.22 174.53 2r1d s THR 133 N -0.62 0.92 -0.02 0.12 -4.23 -0.64 -1.04 115.64 110.13 2r1d s THR 133 Ca 0.10 -1.65 0.01 0.00 -1.18 0.00 0.00 61.69 58.97 2r1d s THR 133 Cb -0.10 -1.37 0.01 0.00 1.34 0.00 0.00 72.50 72.38 2r1d s THR 133 CO -0.01 -0.57 -0.03 -0.60 -0.54 0.00 0.00 174.62 172.87 2r1d s ARG 134 N -2.84 0.39 -0.46 3.99 3.52 -0.10 -1.48 118.95 121.96 2r1d s ARG 134 Ca 0.06 -0.07 0.03 0.00 -0.13 0.00 0.00 55.73 55.61 2r1d s ARG 134 Cb -0.02 -0.44 0.14 0.00 -1.56 0.00 0.00 34.95 33.07 2r1d s ARG 134 CO -0.00 -0.00 0.28 0.45 -0.81 0.00 0.00 175.30 175.21 2r1d s SER 135 N 0.39 3.45 1.81 -2.12 0.15 0.88 -1.65 113.70 116.60 2r1d s SER 135 Ca -0.04 -2.79 0.00 0.00 0.70 0.00 0.00 55.95 53.82 2r1d s SER 135 Cb -0.07 -0.98 0.00 0.00 -1.71 0.00 0.00 66.02 63.26 2r1d s SER 135 CO -0.01 -0.24 0.00 0.61 1.20 0.00 0.00 173.24 174.81 2r1d n GLY 136 N 3.31 3.83 0.14 9.45 0.00 -0.34 -1.69 105.19 119.88 2r1d n GLY 136 Ca 0.13 0.05 0.01 0.00 0.00 0.00 0.00 46.02 46.21 2r1d n GLY 136 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2r1d h GLY 137 N 0.00 0.00 -3.03 -0.02 0.00 -1.88 -3.46 103.07 94.68 2r1d h GLY 137 Ca 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.82 2r1d h GLY 137 CO 0.00 0.00 0.52 -1.31 0.00 0.00 0.00 176.54 175.75 2r1d s ASN 138 N -6.52 6.31 0.03 0.19 0.01 -0.68 -4.48 114.94 109.79 2r1d s ASN 138 Ca 0.02 2.40 -0.04 0.00 -0.71 0.00 0.00 52.86 54.54 2r1d s ASN 138 Cb 0.09 -2.62 -0.01 0.00 0.41 0.00 0.00 41.25 39.12 2r1d s ASN 138 CO 0.75 -0.83 0.06 0.00 -1.51 0.00 0.00 177.10 175.57 2r1d s ALA 139 N -1.43 -0.03 0.09 0.60 0.00 -0.78 -0.08 121.76 120.14 2r1d s ALA 139 Ca 0.60 -0.52 0.06 0.00 0.00 0.00 0.00 51.96 52.10 2r1d s ALA 139 Cb -0.32 0.19 -0.03 0.00 0.00 0.00 0.00 23.12 22.96 2r1d s ALA 139 CO 0.39 -0.25 -0.16 0.95 0.00 0.00 0.00 175.76 176.69 2r1d s THR 140 N -2.08 1.34 0.01 0.00 -4.23 -0.55 -1.04 115.64 109.09 2r1d s THR 140 Ca -0.10 -1.47 0.02 0.00 -1.18 0.00 0.00 61.69 58.97 2r1d s THR 140 Cb -0.05 -1.32 -0.01 0.00 1.34 0.00 0.00 72.50 72.47 2r1d s THR 140 CO -0.02 -0.22 -0.07 -0.22 -0.54 0.00 0.00 174.62 173.54 2r1d s LEU 141 N -1.95 2.08 -0.15 4.79 2.96 0.14 -1.63 118.68 124.92 2r1d s LEU 141 Ca 0.03 -0.23 -0.07 0.00 -0.22 0.00 0.00 54.13 53.63 2r1d s LEU 141 Cb -0.09 -0.32 0.06 0.00 0.50 0.00 0.00 46.19 46.34 2r1d s LEU 141 CO 0.03 0.02 0.34 -1.58 -1.32 0.00 0.00 176.35 173.84 2r1d s GLN 142 N -0.52 0.30 -0.08 1.98 0.74 0.12 -0.74 119.66 121.45 2r1d s GLN 142 Ca -0.00 0.72 0.03 0.00 0.05 0.00 0.00 55.36 56.17 2r1d s GLN 142 Cb -0.04 -0.02 -0.02 0.00 1.10 0.00 0.00 33.01 34.02 2r1d s GLN 142 CO 0.00 -0.18 -0.18 0.08 -0.55 0.00 0.00 175.29 174.46 2r1d s VAL 143 N 1.56 2.68 0.00 1.34 1.01 -1.26 0.02 120.40 125.75 2r1d s VAL 143 Ca -0.08 -0.84 0.00 0.00 0.00 0.00 0.00 61.98 61.07 2r1d s VAL 143 Cb -0.10 -2.05 0.00 0.00 0.00 0.00 0.00 36.38 34.23 2r1d s VAL 143 CO -0.11 0.56 0.00 0.47 0.00 0.00 0.00 175.10 176.02 2r1d n ASP 144 N 2.91 0.00 -0.93 3.32 8.00 -0.65 -0.90 116.55 128.30 2r1d n ASP 144 Ca -0.18 0.00 0.08 0.00 0.71 0.00 0.00 54.79 55.40 2r1d n ASP 144 Cb 0.52 0.00 0.24 0.00 -0.02 0.00 0.00 41.12 41.86 2r1d n ASP 144 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2r1d n SER 145 N 4.24 3.75 -4.76 -2.24 7.64 -1.26 -5.00 113.62 115.98 2r1d n SER 145 Ca 0.00 -2.62 -0.35 0.00 1.01 0.00 0.00 58.87 56.91 2r1d n SER 145 Cb 0.00 -0.45 0.02 0.00 -1.01 0.00 0.00 64.21 62.77 2r1d n SER 145 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 2r1d s TRP 146 N -2.12 2.52 0.65 1.43 0.52 -0.08 -4.99 118.94 116.87 2r1d s TRP 146 Ca 0.37 1.53 -0.17 0.00 0.02 0.00 0.00 56.10 57.85 2r1d s TRP 146 Cb 0.27 -3.38 -0.01 0.00 -1.15 0.00 0.00 33.47 29.20 2r1d s TRP 146 CO 0.13 -1.91 1.20 -2.14 0.02 0.00 0.00 176.95 174.26 2r1d s PRO 147 N -3.35 2.66 0.12 4.98 0.02 -1.26 -4.54 135.00 133.63 2r1d s PRO 147 Ca 0.75 1.78 -0.31 0.00 0.02 0.00 0.00 61.00 63.23 2r1d s PRO 147 Cb -0.27 -1.89 -0.09 0.00 0.02 0.00 0.00 34.50 32.26 2r1d s PRO 147 CO 0.31 -1.44 1.66 0.08 -0.33 0.00 0.00 177.00 177.28 2r1d s VAL 148 N -1.78 2.74 -0.11 3.83 1.01 -1.26 -4.78 120.40 120.05 2r1d s VAL 148 Ca 0.76 0.36 -0.14 0.00 0.00 0.00 0.00 61.98 62.96 2r1d s VAL 148 Cb -0.29 -3.23 -0.05 0.00 0.00 0.00 0.00 36.38 32.81 2r1d s VAL 148 CO 0.38 0.01 0.34 -0.63 0.00 0.00 0.00 175.10 175.21 2r1d s ILE 149 N 2.08 5.23 0.16 2.22 1.01 0.08 -4.96 121.20 127.02 2r1d s ILE 149 Ca 0.74 0.67 0.10 0.00 0.00 0.00 0.00 60.65 62.16 2r1d s ILE 149 Cb -0.43 -3.67 -0.04 0.00 0.01 0.00 0.00 42.46 38.33 2r1d s ILE 149 CO 0.33 0.44 -0.23 -1.61 0.00 0.00 0.00 174.94 173.87 2r1d s GLU 150 N -0.02 1.37 -0.14 2.79 2.02 -1.26 0.26 118.70 123.72 2r1d s GLU 150 Ca 0.20 -1.40 -0.04 0.00 0.02 0.00 0.00 54.97 53.75 2r1d s GLU 150 Cb -0.14 -1.66 0.06 0.00 0.10 0.00 0.00 34.13 32.48 2r1d s GLU 150 CO 0.07 0.37 0.14 1.03 0.02 0.00 0.00 175.26 176.89 2r1d s ARG 151 N -2.43 0.07 -0.42 1.61 0.52 -0.20 -4.99 118.95 113.11 2r1d s ARG 151 Ca 0.16 0.21 -0.01 0.00 -0.52 0.00 0.00 55.73 55.57 2r1d s ARG 151 Cb -0.08 -1.10 0.11 0.00 0.52 0.00 0.00 34.95 34.40 2r1d s ARG 151 CO 0.07 -0.53 0.19 0.71 0.02 0.00 0.00 175.30 175.76 2r1d s TYR 152 N 2.23 3.60 0.52 -0.53 1.51 -1.26 -1.86 117.35 121.55 2r1d s TYR 152 Ca 0.04 -2.62 -0.19 0.00 -1.01 0.00 0.00 57.07 53.29 2r1d s TYR 152 Cb -0.14 -3.14 -0.07 0.00 -0.11 0.00 0.00 41.96 38.50 2r1d s TYR 152 CO -0.08 -0.95 1.07 -1.25 -1.11 0.00 0.00 175.55 173.23 2r1d s PRO 153 N 0.92 3.58 -0.97 -1.71 0.04 -1.26 -5.06 135.00 130.54 2r1d s PRO 153 Ca 0.10 1.41 -0.08 0.00 0.04 0.00 0.00 61.00 62.47 2r1d s PRO 153 Cb -0.22 -2.06 0.25 0.00 0.04 0.00 0.00 34.50 32.51 2r1d s PRO 153 CO -0.05 -0.62 0.92 0.00 0.04 0.00 0.00 177.00 177.29 2r1d s ALA 154 N -1.99 4.42 0.00 8.56 0.00 -1.26 -4.99 121.76 126.50 2r1d s ALA 154 Ca 0.68 -3.69 0.00 0.00 0.00 0.00 0.00 51.96 48.96 2r1d s ALA 154 Cb -0.19 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.58 2r1d s ALA 154 CO 0.25 -2.20 0.00 1.04 0.00 0.00 0.00 175.76 174.84 2r1d n GLN 157 N 2.97 0.00 -2.75 0.00 1.13 -1.26 -5.21 117.38 112.27 2r1d n GLN 157 Ca 0.20 0.00 -0.26 0.00 -1.94 0.00 0.00 57.00 55.00 2r1d n GLN 157 Cb 0.40 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.76 2r1d n GLN 157 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2r1d s LEU 158 N 0.00 3.64 0.00 1.08 1.43 -1.26 -4.94 118.68 118.63 2r1d s LEU 158 Ca 0.00 0.78 0.00 0.00 -1.03 0.00 0.00 54.13 53.88 2r1d s LEU 158 Cb 0.00 -3.70 0.00 0.00 0.03 0.00 0.00 46.19 42.52 2r1d s LEU 158 CO 0.00 -0.60 0.00 0.35 0.23 0.00 0.00 176.35 176.33 2r1d n THR 159 N -2.21 0.00 -3.37 5.49 -2.24 -1.26 -3.95 114.28 106.73 2r1d n THR 159 Ca 0.00 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.40 2r1d n THR 159 Cb 0.56 -0.38 -0.07 0.00 -2.10 0.00 0.00 70.33 68.33 2r1d n THR 159 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2r1d s ILE 160 N -1.65 5.19 -0.84 2.28 1.01 -1.26 -4.30 121.20 121.63 2r1d s ILE 160 Ca 0.00 0.72 -0.25 0.00 0.00 0.00 0.00 60.65 61.12 2r1d s ILE 160 Cb 0.00 -3.74 0.03 0.00 0.01 0.00 0.00 42.46 38.76 2r1d s ILE 160 CO 0.00 0.24 1.40 0.12 0.00 0.00 0.00 174.94 176.69 2r1d s PHE 161 N 1.40 2.32 0.24 3.97 2.19 -0.05 -4.71 117.98 123.34 2r1d s PHE 161 Ca 0.19 -0.25 -0.30 0.00 0.33 0.00 0.00 56.93 56.90 2r1d s PHE 161 Cb -0.15 -4.60 -0.09 0.00 -1.31 0.00 0.00 43.02 36.87 2r1d s PHE 161 CO 0.08 -2.03 0.97 -0.80 1.83 0.00 0.00 175.22 175.27 2r1d s ASN 162 N 4.58 7.57 -1.11 6.13 -0.87 -1.26 -2.05 114.94 127.93 2r1d s ASN 162 Ca 0.42 1.99 -0.24 0.00 -1.57 0.00 0.00 52.86 53.46 2r1d s ASN 162 Cb -0.05 -2.61 0.02 0.00 -0.02 0.00 0.00 41.25 38.59 2r1d s ASN 162 CO 0.06 0.09 0.70 -0.24 -2.57 0.00 0.00 177.10 175.13 2r1d n SER 163 N 1.55 -4.68 -4.74 -1.22 2.88 -1.10 -4.70 113.62 101.60 2r1d n SER 163 Ca -0.01 -1.13 -0.41 0.00 -1.33 0.00 0.00 58.87 55.98 2r1d n SER 163 Cb 0.47 -2.18 -0.03 0.00 -0.75 0.00 0.00 64.21 61.71 2r1d n SER 163 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 2r1d s GLN 164 N -6.48 4.43 0.00 -1.46 -0.21 -0.39 -2.46 119.66 113.08 2r1d s GLN 164 Ca 0.38 1.97 0.00 0.00 0.02 0.00 0.00 55.36 57.74 2r1d s GLN 164 Cb -0.19 -3.22 0.00 0.00 1.00 0.00 0.00 33.01 30.60 2r1d s GLN 164 CO 0.93 -0.19 0.00 0.00 -2.12 0.00 0.00 175.29 173.91 2r1d n ALA 165 N 2.61 1.85 -3.31 6.09 0.00 0.11 -3.95 120.51 123.90 2r1d n ALA 165 Ca 0.05 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.37 2r1d n ALA 165 Cb 0.44 0.19 -0.14 0.00 0.00 0.00 0.00 19.45 19.94 2r1d n ALA 165 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2r1d s THR 166 N -1.85 -0.02 -0.35 0.00 2.01 -0.93 -3.28 115.64 111.23 2r1d s THR 166 Ca 0.00 0.08 -0.11 0.00 0.31 0.00 0.00 61.69 61.97 2r1d s THR 166 Cb 0.00 -0.20 0.01 0.00 0.01 0.00 0.00 72.50 72.33 2r1d s THR 166 CO 0.00 0.03 0.19 -0.63 -0.69 0.00 0.00 174.62 173.52 2r1d s ILE 167 N 0.53 4.61 -0.28 1.82 1.01 -0.18 -1.51 121.20 127.19 2r1d s ILE 167 Ca -0.04 -0.68 -0.07 0.00 0.00 0.00 0.00 60.65 59.86 2r1d s ILE 167 Cb -0.05 -3.48 -0.00 0.00 0.01 0.00 0.00 42.46 38.93 2r1d s ILE 167 CO -0.02 -0.12 0.09 -0.63 0.00 0.00 0.00 174.94 174.25 2r1d s ILE 168 N 1.58 4.15 -0.26 2.92 1.01 -0.25 -1.36 121.20 129.00 2r1d s ILE 168 Ca 0.03 -0.50 -0.04 0.00 0.00 0.00 0.00 60.65 60.14 2r1d s ILE 168 Cb -0.18 -3.08 0.01 0.00 0.01 0.00 0.00 42.46 39.22 2r1d s ILE 168 CO 0.07 0.15 -0.01 -0.63 0.00 0.00 0.00 174.94 174.52 2r1d s ILE 169 N 1.55 3.36 0.00 2.92 1.01 -0.77 -0.97 121.20 128.31 2r1d s ILE 169 Ca 0.04 -0.80 0.00 0.00 0.00 0.00 0.00 60.65 59.89 2r1d s ILE 169 Cb -0.16 -2.68 0.00 0.00 0.01 0.00 0.00 42.46 39.62 2r1d s ILE 169 CO 0.03 0.20 0.00 0.61 0.00 0.00 0.00 174.94 175.78 2r1d n GLY 170 N 4.76 1.09 7.00 6.18 0.00 0.60 -1.55 105.19 123.27 2r1d n GLY 170 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2r1d n GLY 170 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2r1d n GLY 171 N -0.36 3.48 5.43 -0.02 0.00 -1.13 -0.77 105.19 111.82 2r1d n GLY 171 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2r1d n GLY 171 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2r1d n LYS 172 N 13.47 0.00 -1.81 1.61 2.85 -1.25 -3.91 118.16 129.12 2r1d n LYS 172 Ca 0.00 0.00 -0.42 0.00 -1.05 0.00 0.00 58.31 56.84 2r1d n LYS 172 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 2r1d n LYS 172 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 2r1d n GLU 173 N 0.00 2.90 0.00 -1.58 2.13 -1.26 -3.50 120.64 119.33 2r1d n GLU 173 Ca 0.00 -2.68 0.00 0.00 0.66 0.00 0.00 57.16 55.14 2r1d n GLU 173 Cb 0.00 -3.29 0.00 0.00 0.27 0.00 0.00 31.44 28.42 2r1d n GLU 173 CO 0.00 0.00 0.00 0.94 -0.41 0.00 0.00 177.13 177.66 2r1d n GLN 174 N 6.13 0.00 0.00 5.31 7.27 -1.25 -5.04 117.38 129.79 2r1d n GLN 174 Ca 0.51 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.58 2r1d n GLN 174 Cb 0.39 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.04 2r1d n GLN 174 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2r1d n GLY 175 N 0.00 2.98 2.61 1.69 0.00 -1.23 -4.93 105.19 106.31 2r1d n GLY 175 Ca 0.00 -0.73 -0.24 0.00 0.00 0.00 0.00 46.02 45.05 2r1d n GLY 175 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2r1d s GLN 176 N 0.00 0.38 0.26 1.61 -0.21 -1.26 -4.87 119.66 115.57 2r1d s GLN 176 Ca 0.00 -0.68 -0.30 0.00 0.02 0.00 0.00 55.36 54.40 2r1d s GLN 176 Cb 0.00 -0.99 -0.10 0.00 1.00 0.00 0.00 33.01 32.92 2r1d s GLN 176 CO 0.00 -1.10 1.34 -1.25 -2.12 0.00 0.00 175.29 172.16 2r1d s PRO 177 N 1.80 4.35 0.06 2.91 0.04 -1.26 -2.63 135.00 140.28 2r1d s PRO 177 Ca 0.13 2.17 -0.22 0.00 0.04 0.00 0.00 61.00 63.11 2r1d s PRO 177 Cb -0.17 -3.13 -0.06 0.00 0.04 0.00 0.00 34.50 31.18 2r1d s PRO 177 CO -0.21 -0.26 0.66 0.12 0.04 0.00 0.00 177.00 177.34 2r1d s PHE 178 N -0.36 3.78 -0.14 0.56 5.36 0.05 -4.82 117.98 122.41 2r1d s PHE 178 Ca 0.55 1.36 0.02 0.00 -0.96 0.00 0.00 56.93 57.90 2r1d s PHE 178 Cb -0.39 -2.65 0.01 0.00 -0.34 0.00 0.00 43.02 39.66 2r1d s PHE 178 CO 0.44 0.45 -0.20 1.14 -1.46 0.00 0.00 175.22 175.59 2r1d s GLN 179 N -0.65 2.84 0.00 10.12 -2.07 -1.26 -4.67 119.66 123.97 2r1d s GLN 179 Ca 0.33 -0.78 0.00 0.00 -1.82 0.00 0.00 55.36 53.08 2r1d s GLN 179 Cb -0.20 -2.35 0.00 0.00 -1.09 0.00 0.00 33.01 29.37 2r1d s GLN 179 CO 0.21 -0.07 0.00 0.41 -1.32 0.00 0.00 175.29 174.52 2r1d n GLY 180 N 4.22 0.41 2.91 2.60 0.00 -1.18 -4.52 105.19 109.63 2r1d n GLY 180 Ca -0.20 -1.45 -0.27 0.00 0.00 0.00 0.00 46.02 44.10 2r1d n GLY 180 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2r1d s GLN 181 N -2.00 1.56 -0.16 1.61 -0.21 -0.85 0.60 119.66 120.21 2r1d s GLN 181 Ca 0.00 -0.32 -0.03 0.00 0.02 0.00 0.00 55.36 55.03 2r1d s GLN 181 Cb 0.00 -1.69 -0.02 0.00 1.00 0.00 0.00 33.01 32.30 2r1d s GLN 181 CO 0.00 -0.29 -0.05 -0.51 -2.12 0.00 0.00 175.29 172.32 2r1d s LEU 182 N 1.68 3.13 0.06 2.90 1.43 -0.78 -1.93 118.68 125.17 2r1d s LEU 182 Ca 0.04 -0.19 0.03 0.00 -1.03 0.00 0.00 54.13 52.99 2r1d s LEU 182 Cb -0.13 -1.75 -0.03 0.00 0.03 0.00 0.00 46.19 44.31 2r1d s LEU 182 CO -0.08 0.15 -0.10 -0.94 0.23 0.00 0.00 176.35 175.61 2r1d s SER 183 N 0.48 1.14 -1.21 2.29 1.04 0.69 -1.14 113.70 116.99 2r1d s SER 183 Ca -0.04 -0.63 -0.06 0.00 0.48 0.00 0.00 55.95 55.70 2r1d s SER 183 Cb -0.15 0.02 -0.02 0.00 0.10 0.00 0.00 66.02 65.97 2r1d s SER 183 CO 0.03 -0.20 0.80 0.61 0.98 0.00 0.00 173.24 175.46 2r1d n GLY 184 N 1.21 -0.63 3.63 7.32 0.00 -1.06 -0.15 105.19 115.50 2r1d n GLY 184 Ca -0.21 0.29 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 2r1d n GLY 184 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2r1d s LEU 185 N -6.33 3.91 -0.16 0.99 2.96 -1.26 -4.18 118.68 114.61 2r1d s LEU 185 Ca 0.20 1.03 -0.00 0.00 -0.22 0.00 0.00 54.13 55.14 2r1d s LEU 185 Cb -0.05 -3.54 -0.01 0.00 0.50 0.00 0.00 46.19 43.09 2r1d s LEU 185 CO 0.80 -0.93 -0.13 -0.47 -1.32 0.00 0.00 176.35 174.30 2r1d s TYR 186 N 3.80 2.82 -0.09 5.38 5.04 -0.43 -2.67 117.35 131.19 2r1d s TYR 186 Ca 0.47 -0.91 -0.02 0.00 -2.44 0.00 0.00 57.07 54.16 2r1d s TYR 186 Cb -0.12 -1.91 0.04 0.00 0.35 0.00 0.00 41.96 40.32 2r1d s TYR 186 CO 0.17 -0.41 0.04 -0.47 -1.34 0.00 0.00 175.55 173.55 2r1d s TYR 187 N 0.77 0.40 -1.06 4.97 5.04 -0.73 -1.03 117.35 125.71 2r1d s TYR 187 Ca -0.05 -0.13 -0.12 0.00 -2.44 0.00 0.00 57.07 54.34 2r1d s TYR 187 Cb -0.15 -0.69 0.11 0.00 0.35 0.00 0.00 41.96 41.58 2r1d s TYR 187 CO 0.01 -0.35 0.35 0.09 -1.34 0.00 0.00 175.55 174.31 2r1d n ASN 188 N 5.22 -1.97 0.00 4.32 3.02 -0.38 0.42 115.26 125.89 2r1d n ASN 188 Ca -0.06 -0.41 0.00 0.00 -0.03 0.00 0.00 54.58 54.09 2r1d n ASN 188 Cb 0.49 -1.73 0.00 0.00 -0.61 0.00 0.00 39.78 37.93 2r1d n ASN 188 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2r1d n GLY 189 N -0.88 2.14 3.57 7.41 0.00 -1.26 -5.05 105.19 111.12 2r1d n GLY 189 Ca 0.04 -0.22 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 2r1d n GLY 189 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2r1d s LEU 190 N 0.00 3.54 -1.34 0.99 1.43 0.17 -4.93 118.68 118.54 2r1d s LEU 190 Ca 0.00 0.01 -0.16 0.00 -1.03 0.00 0.00 54.13 52.96 2r1d s LEU 190 Cb 0.00 -3.09 0.02 0.00 0.03 0.00 0.00 46.19 43.15 2r1d s LEU 190 CO 0.00 -1.46 2.09 0.29 0.23 0.00 0.00 176.35 177.50 2r1d n LYS 191 N 8.32 2.73 -0.20 1.70 5.02 -1.26 -1.77 118.16 132.71 2r1d n LYS 191 Ca 0.07 -2.65 -0.01 0.00 -2.02 0.00 0.00 58.31 53.70 2r1d n LYS 191 Cb 0.49 -3.31 0.09 0.00 -0.02 0.00 0.00 35.03 32.29 2r1d n LYS 191 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2r1d h VAL 192 N 4.44 0.86 -0.84 -0.18 2.07 -1.86 -2.17 116.25 118.57 2r1d h VAL 192 Ca 0.52 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.87 2r1d h VAL 192 Cb 0.70 0.32 -0.04 0.00 -1.52 0.00 0.00 31.29 30.75 2r1d h VAL 192 CO 1.79 0.09 0.54 -0.07 0.02 0.00 0.00 177.57 179.94 2r1d h LEU 193 N 0.49 0.98 -0.78 2.57 3.38 -1.88 -1.52 115.31 118.54 2r1d h LEU 193 Ca 0.29 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 58.17 2r1d h LEU 193 Cb 0.29 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 2r1d h LEU 193 CO -0.24 0.72 0.27 0.78 0.09 0.00 0.00 178.44 180.06 2r1d h ASN 194 N 1.15 1.10 0.04 -0.43 4.21 -1.73 -3.00 115.58 116.92 2r1d h ASN 194 Ca 0.31 -0.19 0.00 0.00 1.21 0.00 0.00 56.30 57.63 2r1d h ASN 194 Cb -0.10 -0.29 0.00 0.00 -1.12 0.00 0.00 38.32 36.81 2r1d h ASN 194 CO -0.06 0.99 0.00 0.23 -1.29 0.00 0.00 177.43 177.30 2r1d n MET 195 N -4.26 0.04 0.00 0.81 2.81 -0.57 -5.16 117.12 110.78 2r1d n MET 195 Ca 0.07 0.24 0.00 0.00 -1.81 0.00 0.00 57.70 56.19 2r1d n MET 195 Cb 0.21 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.22 2r1d n MET 195 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2r1d n ALA 196 N -1.26 0.00 -1.56 3.04 0.00 -1.14 -5.11 120.51 114.48 2r1d n ALA 196 Ca 0.01 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.29 2r1d n ALA 196 Cb 0.02 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.40 2r1d n ALA 196 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2r1d n ASN 208 N 0.00 1.73 -3.57 0.00 3.02 -1.26 -5.06 115.26 110.11 2r1d n ASN 208 Ca 0.00 -1.36 -0.28 0.00 -0.03 0.00 0.00 54.58 52.91 2r1d n ASN 208 Cb 0.00 -1.61 -0.16 0.00 -0.61 0.00 0.00 39.78 37.40 2r1d n ASN 208 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2r1d s VAL 209 N 14.05 -0.03 0.01 2.41 0.11 -1.26 -3.39 120.40 132.29 2r1d s VAL 209 Ca 0.95 -0.60 0.01 0.00 -2.93 0.00 0.00 61.98 59.41 2r1d s VAL 209 Cb -0.17 -0.89 -0.04 0.00 -1.53 0.00 0.00 36.38 33.76 2r1d s VAL 209 CO 0.12 -0.58 0.04 -0.13 -3.33 0.00 0.00 175.10 171.21 2r1d s ARG 210 N 2.09 2.89 0.00 1.54 3.00 -1.21 -4.92 118.95 122.34 2r1d s ARG 210 Ca 0.07 -0.58 0.00 0.00 0.00 0.00 0.00 55.73 55.22 2r1d s ARG 210 Cb -0.16 -2.74 0.00 0.00 0.00 0.00 0.00 34.95 32.05 2r1d s ARG 210 CO -0.28 0.63 0.30 -0.11 0.00 0.00 0.00 175.30 175.84