#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dmh n SER 2 N 0.00 6.26 -4.56 1.61 2.88 -1.26 -4.90 113.62 113.65 2dmh n SER 2 Ca 0.00 -3.06 -0.22 0.00 -1.33 0.00 0.00 58.87 54.26 2dmh n SER 2 Cb 0.00 -1.24 -0.06 0.00 -0.75 0.00 0.00 64.21 62.16 2dmh n SER 2 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2dmh s SER 3 N 0.62 4.66 0.00 -3.46 0.01 -1.26 -4.33 113.70 109.94 2dmh s SER 3 Ca 0.55 -0.50 0.00 0.00 1.31 0.00 0.00 55.95 57.31 2dmh s SER 3 Cb 0.35 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 64.02 2dmh s SER 3 CO -0.15 -3.21 0.00 0.61 0.41 0.00 0.00 173.24 170.90 2dmh n GLY 4 N 6.76 -0.16 3.44 3.44 0.00 -1.26 -5.02 105.19 112.39 2dmh n GLY 4 Ca 0.43 -0.05 -0.23 0.00 0.00 0.00 0.00 46.02 46.17 2dmh n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2dmh n SER 5 N 0.00 -6.30 -2.37 1.61 7.64 -1.26 -4.70 113.62 108.24 2dmh n SER 5 Ca 0.00 -0.47 -0.19 0.00 1.01 0.00 0.00 58.87 59.21 2dmh n SER 5 Cb 0.00 -4.98 -0.13 0.00 -1.01 0.00 0.00 64.21 58.09 2dmh n SER 5 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2dmh n SER 6 N -2.85 6.21 -1.68 6.43 7.64 -1.26 -2.75 113.62 125.35 2dmh n SER 6 Ca -0.02 -2.50 0.00 0.00 1.01 0.00 0.00 58.87 57.36 2dmh n SER 6 Cb 0.57 -1.45 0.00 0.00 -1.01 0.00 0.00 64.21 62.32 2dmh n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dmh n GLY 7 N 2.80 -4.65 3.64 0.23 0.00 -1.26 -1.06 105.19 104.89 2dmh n GLY 7 Ca 0.53 -0.70 -0.07 0.00 0.00 0.00 0.00 46.02 45.78 2dmh n GLY 7 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2dmh s MET 8 N -3.94 0.64 -0.25 1.61 -2.45 -1.20 -1.98 119.30 111.74 2dmh s MET 8 Ca 0.00 1.01 -0.08 0.00 -1.25 0.00 0.00 55.69 55.37 2dmh s MET 8 Cb 0.00 0.18 -0.03 0.00 1.25 0.00 0.00 34.83 36.23 2dmh s MET 8 CO 0.00 -0.12 0.09 -1.17 1.05 0.00 0.00 175.02 174.87 2dmh s LEU 9 N 1.24 3.57 -0.21 4.11 2.96 -0.36 -3.57 118.68 126.42 2dmh s LEU 9 Ca -0.07 -0.15 -0.10 0.00 -0.22 0.00 0.00 54.13 53.60 2dmh s LEU 9 Cb -0.05 -1.96 -0.05 0.00 0.50 0.00 0.00 46.19 44.64 2dmh s LEU 9 CO -0.14 -0.02 0.13 -0.13 -1.32 0.00 0.00 176.35 174.87 2dmh s ARG 10 N 1.53 4.10 -0.38 1.98 0.52 -0.73 -0.47 118.95 125.50 2dmh s ARG 10 Ca 0.06 -0.26 0.04 0.00 -0.52 0.00 0.00 55.73 55.04 2dmh s ARG 10 Cb -0.15 -3.42 0.11 0.00 0.52 0.00 0.00 34.95 32.01 2dmh s ARG 10 CO 0.05 0.21 0.11 0.08 0.02 0.00 0.00 175.30 175.76 2dmh s VAL 11 N 0.61 2.24 -0.00 3.52 1.01 0.22 0.01 120.40 128.02 2dmh s VAL 11 Ca 0.07 -2.53 -0.26 0.00 0.00 0.00 0.00 61.98 59.26 2dmh s VAL 11 Cb -0.12 -2.63 -0.04 0.00 0.00 0.00 0.00 36.38 33.58 2dmh s VAL 11 CO 0.01 -0.66 0.82 -0.63 0.00 0.00 0.00 175.10 174.63 2dmh s ILE 12 N 0.65 4.87 -0.51 2.22 1.01 -0.66 -1.39 121.20 127.39 2dmh s ILE 12 Ca 0.13 1.72 -0.08 0.00 0.00 0.00 0.00 60.65 62.41 2dmh s ILE 12 Cb -0.21 -4.16 0.13 0.00 0.01 0.00 0.00 42.46 38.23 2dmh s ILE 12 CO -0.07 0.26 0.37 -0.69 0.00 0.00 0.00 174.94 174.81 2dmh s VAL 13 N 0.56 4.13 0.00 2.92 1.01 -0.54 -1.22 120.40 127.25 2dmh s VAL 13 Ca 0.43 -2.01 0.00 0.00 0.00 0.00 0.00 61.98 60.39 2dmh s VAL 13 Cb -0.20 -3.72 0.00 0.00 0.00 0.00 0.00 36.38 32.47 2dmh s VAL 13 CO 0.23 -0.80 0.65 -0.62 0.00 0.00 0.00 175.10 174.57 2dmh n GLU 14 N 4.63 0.00 -3.79 2.72 -0.58 -1.18 0.74 120.64 123.18 2dmh n GLU 14 Ca -0.04 0.24 0.01 0.00 -0.42 0.00 0.00 57.16 56.96 2dmh n GLU 14 Cb 0.41 -1.18 0.00 0.00 -0.57 0.00 0.00 31.44 30.10 2dmh n GLU 14 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 2dmh s SER 15 N -2.00 -0.03 0.23 1.62 1.04 -1.26 -0.19 113.70 113.12 2dmh s SER 15 Ca 0.00 -0.22 0.05 0.00 0.48 0.00 0.00 55.95 56.26 2dmh s SER 15 Cb 0.00 0.20 -0.05 0.00 0.10 0.00 0.00 66.02 66.27 2dmh s SER 15 CO 0.00 -0.38 -0.05 0.00 0.98 0.00 0.00 173.24 173.79 2dmh s ALA 16 N -2.27 1.95 0.25 5.32 0.00 -1.14 -1.25 121.76 124.62 2dmh s ALA 16 Ca 0.21 -1.76 -0.18 0.00 0.00 0.00 0.00 51.96 50.23 2dmh s ALA 16 Cb 0.02 0.27 0.01 0.00 0.00 0.00 0.00 23.12 23.43 2dmh s ALA 16 CO -0.02 -0.14 0.60 -1.12 0.00 0.00 0.00 175.76 175.09 2dmh s SER 17 N -3.33 -0.21 -1.09 0.00 0.01 0.29 -3.35 113.70 106.02 2dmh s SER 17 Ca 0.26 -0.68 -0.03 0.00 1.31 0.00 0.00 55.95 56.81 2dmh s SER 17 Cb 0.04 0.65 0.00 0.00 0.21 0.00 0.00 66.02 66.93 2dmh s SER 17 CO 0.08 -1.22 0.93 0.59 0.41 0.00 0.00 173.24 174.03 2dmh n ASN 18 N -0.41 -3.68 -4.81 2.44 3.02 -1.26 -1.35 115.26 109.21 2dmh n ASN 18 Ca -0.04 -0.50 -0.38 0.00 -0.03 0.00 0.00 54.58 53.62 2dmh n ASN 18 Cb 0.61 -4.43 -0.06 0.00 -0.61 0.00 0.00 39.78 35.28 2dmh n ASN 18 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2dmh s ILE 19 N -3.29 4.89 -0.47 2.41 1.01 -1.26 -3.17 121.20 121.32 2dmh s ILE 19 Ca 0.22 1.07 -0.28 0.00 0.00 0.00 0.00 60.65 61.67 2dmh s ILE 19 Cb -0.10 -3.83 -0.02 0.00 0.01 0.00 0.00 42.46 38.52 2dmh s ILE 19 CO 0.63 0.53 1.77 -2.16 0.00 0.00 0.00 174.94 175.71 2dmh s PRO 20 N -0.88 3.05 1.44 2.79 0.04 -1.26 -4.90 135.00 135.28 2dmh s PRO 20 Ca 0.27 0.99 -0.23 0.00 0.04 0.00 0.00 61.00 62.06 2dmh s PRO 20 Cb -0.18 -4.26 0.37 0.00 0.04 0.00 0.00 34.50 30.47 2dmh s PRO 20 CO 0.16 -2.21 0.84 0.36 0.04 0.00 0.00 177.00 176.19 2dmh n LYS 21 N 8.72 -4.66 -4.55 4.56 2.85 -1.26 -4.84 118.16 118.99 2dmh n LYS 21 Ca 0.21 -1.38 -0.26 0.00 -1.05 0.00 0.00 58.31 55.83 2dmh n LYS 21 Cb 0.49 -1.89 -0.11 0.00 -0.65 0.00 0.00 35.03 32.88 2dmh n LYS 21 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 177.40 178.30 2dmh s THR 22 N -2.11 2.08 -1.18 0.58 -4.23 -0.37 -4.93 115.64 105.48 2dmh s THR 22 Ca 0.65 -2.14 0.14 0.00 -1.18 0.00 0.00 61.69 59.16 2dmh s THR 22 Cb -0.12 -2.72 0.17 0.00 1.34 0.00 0.00 72.50 71.17 2dmh s THR 22 CO 0.54 -0.15 1.42 1.17 -0.54 0.00 0.00 174.62 177.06 2dmh n LYS 23 N -0.81 0.08 -2.65 3.99 4.81 -1.26 -2.99 118.16 119.33 2dmh n LYS 23 Ca -0.05 0.22 -0.22 0.00 -0.87 0.00 0.00 58.31 57.39 2dmh n LYS 23 Cb 0.64 -1.50 -0.00 0.00 0.02 0.00 0.00 35.03 34.19 2dmh n LYS 23 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 2dmh n PHE 24 N -1.41 2.70 -1.40 5.64 3.72 -1.26 -5.09 117.46 120.36 2dmh n PHE 24 Ca 0.05 -3.22 0.00 0.00 -0.05 0.00 0.00 57.45 54.22 2dmh n PHE 24 Cb 0.14 -0.25 0.00 0.00 -0.94 0.00 0.00 39.48 38.44 2dmh n PHE 24 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dmh n GLY 25 N -0.28 0.02 3.49 1.37 0.00 -1.16 -4.89 105.19 103.74 2dmh n GLY 25 Ca 0.29 -1.54 -0.34 0.00 0.00 0.00 0.00 46.02 44.43 2dmh n GLY 25 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dmh s LYS 26 N 0.00 3.55 1.24 1.61 1.02 -1.26 -1.24 119.74 124.67 2dmh s LYS 26 Ca 0.00 -0.54 -0.20 0.00 0.02 0.00 0.00 55.97 55.24 2dmh s LYS 26 Cb 0.00 -2.85 0.30 0.00 -0.52 0.00 0.00 37.83 34.77 2dmh s LYS 26 CO 0.00 0.28 1.11 -1.25 -0.92 0.00 0.00 175.35 174.57 2dmh s PRO 27 N 0.24 -1.52 -0.58 -1.68 0.04 -1.26 -4.07 135.00 126.18 2dmh s PRO 27 Ca -0.04 -0.17 -0.06 0.00 0.04 0.00 0.00 61.00 60.77 2dmh s PRO 27 Cb -0.14 -1.57 0.15 0.00 0.04 0.00 0.00 34.50 32.98 2dmh s PRO 27 CO 0.03 -3.89 0.43 -0.51 0.04 0.00 0.00 177.00 173.10 2dmh s ASP 28 N -3.98 5.57 0.38 6.66 1.11 -1.26 -2.60 116.67 122.55 2dmh s ASP 28 Ca 0.72 -2.48 -0.26 0.00 0.18 0.00 0.00 52.55 50.71 2dmh s ASP 28 Cb -0.08 -1.94 -0.09 0.00 1.07 0.00 0.00 42.92 41.88 2dmh s ASP 28 CO 0.56 -0.50 1.20 -2.16 1.18 0.00 0.00 175.17 175.44 2dmh s PRO 29 N 0.50 4.13 -0.13 8.23 0.04 -1.26 -1.12 135.00 145.39 2dmh s PRO 29 Ca 0.13 1.93 -0.10 0.00 0.04 0.00 0.00 61.00 63.00 2dmh s PRO 29 Cb -0.21 -2.78 0.04 0.00 0.04 0.00 0.00 34.50 31.59 2dmh s PRO 29 CO -0.04 -0.28 0.33 -1.50 0.04 0.00 0.00 177.00 175.55 2dmh s ILE 30 N -1.34 -0.01 0.15 0.56 2.07 -1.01 -3.24 121.20 118.38 2dmh s ILE 30 Ca 0.55 0.04 -0.24 0.00 -1.41 0.00 0.00 60.65 59.59 2dmh s ILE 30 Cb -0.33 -0.47 -0.08 0.00 0.13 0.00 0.00 42.46 41.71 2dmh s ILE 30 CO 0.42 0.02 0.73 -0.69 -1.91 0.00 0.00 174.94 173.50 2dmh s VAL 31 N 0.55 4.45 -0.35 4.00 1.01 -1.26 -2.98 120.40 125.83 2dmh s VAL 31 Ca -0.03 1.58 -0.00 0.00 0.00 0.00 0.00 61.98 63.53 2dmh s VAL 31 Cb -0.05 -4.08 0.12 0.00 0.00 0.00 0.00 36.38 32.38 2dmh s VAL 31 CO -0.03 0.52 0.16 -0.44 0.00 0.00 0.00 175.10 175.31 2dmh s SER 32 N -1.16 3.62 -0.01 3.32 0.01 -0.65 -1.93 113.70 116.89 2dmh s SER 32 Ca 0.35 -1.94 -0.18 0.00 1.31 0.00 0.00 55.95 55.49 2dmh s SER 32 Cb -0.22 -0.71 -0.05 0.00 0.21 0.00 0.00 66.02 65.24 2dmh s SER 32 CO 0.24 -0.36 0.49 0.54 0.41 0.00 0.00 173.24 174.56 2dmh s VAL 33 N 1.27 4.98 -0.10 3.43 0.11 0.13 -2.07 120.40 128.17 2dmh s VAL 33 Ca 0.13 1.02 0.00 0.00 -2.93 0.00 0.00 61.98 60.20 2dmh s VAL 33 Cb -0.20 -3.81 0.02 0.00 -1.53 0.00 0.00 36.38 30.86 2dmh s VAL 33 CO -0.15 0.48 -0.08 -0.63 -3.33 0.00 0.00 175.10 171.39 2dmh s ILE 34 N -0.51 1.00 -0.27 7.04 1.09 -1.10 -0.01 121.20 128.44 2dmh s ILE 34 Ca 0.27 -0.30 -0.14 0.00 -1.10 0.00 0.00 60.65 59.37 2dmh s ILE 34 Cb -0.17 -1.00 0.08 0.00 -1.06 0.00 0.00 42.46 40.31 2dmh s ILE 34 CO 0.14 0.35 0.65 0.12 -0.10 0.00 0.00 174.94 176.11 2dmh s PHE 35 N 1.48 -1.05 -1.11 3.97 5.36 -0.79 -3.47 117.98 122.37 2dmh s PHE 35 Ca 0.00 2.07 -0.01 0.00 -0.96 0.00 0.00 56.93 58.03 2dmh s PHE 35 Cb -0.13 0.62 0.00 0.00 -0.34 0.00 0.00 43.02 43.17 2dmh s PHE 35 CO -0.05 -0.53 0.93 1.63 -1.46 0.00 0.00 175.22 175.74 2dmh n LYS 36 N 4.47 -6.20 -2.53 10.12 4.76 -1.26 -2.10 118.16 125.41 2dmh n LYS 36 Ca -0.19 0.76 -0.17 0.00 -2.87 0.00 0.00 58.31 55.84 2dmh n LYS 36 Cb 0.57 -5.55 -0.00 0.00 -1.84 0.00 0.00 35.03 28.21 2dmh n LYS 36 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2dmh n ASP 37 N -2.86 -4.96 -3.90 4.39 9.92 -1.26 -4.95 116.55 112.93 2dmh n ASP 37 Ca -0.21 0.03 -0.30 0.00 -0.53 0.00 0.00 54.79 53.77 2dmh n ASP 37 Cb 0.64 -4.14 -0.15 0.00 -0.64 0.00 0.00 41.12 36.82 2dmh n ASP 37 CO 0.00 0.00 0.00 -0.70 0.13 0.00 0.00 177.20 176.63 2dmh s GLU 38 N -5.16 1.37 -0.45 -1.24 2.56 -0.89 -5.09 118.70 109.80 2dmh s GLU 38 Ca 0.05 -1.11 -0.18 0.00 0.00 0.00 0.00 54.97 53.74 2dmh s GLU 38 Cb -0.02 -2.54 0.03 0.00 2.00 0.00 0.00 34.13 33.60 2dmh s GLU 38 CO 0.06 -0.73 0.49 0.21 -0.56 0.00 0.00 175.26 174.74 2dmh s LYS 39 N 1.39 3.10 -0.08 4.30 2.20 -1.26 -1.89 119.74 127.50 2dmh s LYS 39 Ca -0.00 -0.82 0.03 0.00 -0.36 0.00 0.00 55.97 54.83 2dmh s LYS 39 Cb -0.18 -4.01 -0.02 0.00 -1.51 0.00 0.00 37.83 32.11 2dmh s LYS 39 CO -0.10 -0.96 -0.18 0.15 -0.36 0.00 0.00 175.35 173.89 2dmh s LYS 40 N 2.25 2.86 0.18 4.03 1.02 0.98 -4.97 119.74 126.10 2dmh s LYS 40 Ca 0.13 -0.77 0.10 0.00 0.02 0.00 0.00 55.97 55.44 2dmh s LYS 40 Cb -0.18 -2.39 -0.04 0.00 -0.52 0.00 0.00 37.83 34.70 2dmh s LYS 40 CO 0.13 0.37 -0.20 -1.59 -0.92 0.00 0.00 175.35 173.14 2dmh s LYS 41 N -0.10 1.38 0.44 1.68 0.00 -1.26 0.22 119.74 122.10 2dmh s LYS 41 Ca -0.03 -1.47 -0.01 0.00 0.00 0.00 0.00 55.97 54.46 2dmh s LYS 41 Cb -0.14 -1.53 -0.01 0.00 0.00 0.00 0.00 37.83 36.14 2dmh s LYS 41 CO 0.04 0.32 0.67 0.95 0.00 0.00 0.00 175.35 177.32 2dmh s THR 42 N -1.94 4.36 -0.10 3.79 -4.23 -0.81 -5.00 115.64 111.71 2dmh s THR 42 Ca 0.18 -0.38 -0.32 0.00 -1.18 0.00 0.00 61.69 59.99 2dmh s THR 42 Cb -0.06 -3.62 -0.09 0.00 1.34 0.00 0.00 72.50 70.06 2dmh s THR 42 CO 0.08 -0.46 2.01 2.29 -0.54 0.00 0.00 174.62 178.01 2dmh n LYS 43 N -2.05 2.26 -1.73 3.99 2.85 -1.26 -4.55 118.16 117.66 2dmh n LYS 43 Ca -0.00 0.78 -0.42 0.00 -1.05 0.00 0.00 58.31 57.62 2dmh n LYS 43 Cb 0.57 -2.87 -0.00 0.00 -0.65 0.00 0.00 35.03 32.07 2dmh n LYS 43 CO 0.00 0.00 0.00 0.36 -0.05 0.00 0.00 177.40 177.71 2dmh n LYS 44 N 7.53 2.37 -4.20 -1.58 2.85 -1.26 -4.94 118.16 118.92 2dmh n LYS 44 Ca 0.25 0.83 -0.35 0.00 -1.05 0.00 0.00 58.31 57.99 2dmh n LYS 44 Cb 0.36 -2.48 -0.09 0.00 -0.65 0.00 0.00 35.03 32.16 2dmh n LYS 44 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 2dmh s VAL 45 N -1.10 4.55 1.12 0.58 1.01 -1.20 -5.06 120.40 120.30 2dmh s VAL 45 Ca 0.54 -0.14 -0.18 0.00 0.00 0.00 0.00 61.98 62.21 2dmh s VAL 45 Cb -0.53 -2.98 0.13 0.00 0.00 0.00 0.00 36.38 33.00 2dmh s VAL 45 CO 0.63 0.55 0.17 0.47 0.00 0.00 0.00 175.10 176.92 2dmh n ASP 46 N 2.75 -2.27 -3.35 3.32 8.00 -1.26 -4.02 116.55 119.72 2dmh n ASP 46 Ca -0.18 -0.10 -0.37 0.00 0.71 0.00 0.00 54.79 54.84 2dmh n ASP 46 Cb 0.53 -1.01 -0.10 0.00 -0.02 0.00 0.00 41.12 40.51 2dmh n ASP 46 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 2dmh n ASN 47 N -2.13 0.37 -3.64 -2.24 0.23 -1.26 -4.76 115.26 101.83 2dmh n ASN 47 Ca 0.01 0.30 -0.07 0.00 -0.53 0.00 0.00 54.58 54.29 2dmh n ASN 47 Cb 0.61 -0.70 -0.07 0.00 -2.08 0.00 0.00 39.78 37.54 2dmh n ASN 47 CO 0.00 0.00 0.00 -0.70 -0.93 0.00 0.00 177.26 175.63 2dmh s GLU 48 N 5.90 0.59 -0.04 -3.83 2.56 -1.07 -4.85 118.70 117.96 2dmh s GLU 48 Ca 0.99 0.89 -0.25 0.00 0.00 0.00 0.00 54.97 56.60 2dmh s GLU 48 Cb -1.04 0.18 -0.21 0.00 2.00 0.00 0.00 34.13 35.06 2dmh s GLU 48 CO 0.43 -0.10 1.12 -0.07 -0.56 0.00 0.00 175.26 176.08 2dmh h LEU 49 N 5.86 0.11 -7.45 2.70 4.07 -1.88 -3.39 115.31 115.33 2dmh h LEU 49 Ca -0.29 -0.66 -0.73 0.00 0.08 0.00 0.00 57.88 56.28 2dmh h LEU 49 Cb 1.20 -0.03 -0.33 0.00 1.08 0.00 0.00 40.66 42.58 2dmh h LEU 49 CO 0.14 0.75 0.03 0.20 -1.08 0.00 0.00 178.44 178.48 2dmh s ASN 50 N -6.01 6.31 0.98 -0.43 0.02 -1.26 -4.00 114.94 110.55 2dmh s ASN 50 Ca -0.16 -3.51 -0.12 0.00 -1.02 0.00 0.00 52.86 48.05 2dmh s ASN 50 Cb 0.01 -2.00 0.18 0.00 0.02 0.00 0.00 41.25 39.46 2dmh s ASN 50 CO 0.71 -0.26 1.09 -2.16 0.02 0.00 0.00 177.10 176.50 2dmh s PRO 51 N -1.05 0.56 -0.15 -0.60 0.04 -1.21 -4.86 135.00 127.72 2dmh s PRO 51 Ca 0.26 0.57 -0.04 0.00 0.04 0.00 0.00 61.00 61.83 2dmh s PRO 51 Cb -0.10 -1.75 0.06 0.00 0.04 0.00 0.00 34.50 32.76 2dmh s PRO 51 CO -0.10 -2.66 0.12 0.08 0.04 0.00 0.00 177.00 174.48 2dmh s VAL 52 N -2.96 -0.16 -0.25 -0.36 1.01 -1.26 -2.86 120.40 113.55 2dmh s VAL 52 Ca 0.65 -0.01 -0.09 0.00 0.00 0.00 0.00 61.98 62.53 2dmh s VAL 52 Cb -0.18 -0.51 -0.12 0.00 0.00 0.00 0.00 36.38 35.57 2dmh s VAL 52 CO 0.57 -0.15 -0.30 0.79 0.00 0.00 0.00 175.10 176.01 2dmh n TRP 53 N 5.30 0.00 -3.56 5.22 8.01 -1.07 -4.97 117.44 126.37 2dmh n TRP 53 Ca -0.06 0.00 -0.24 0.00 -1.31 0.00 0.00 57.50 55.89 2dmh n TRP 53 Cb 0.49 -0.92 -0.03 0.00 -2.01 0.00 0.00 31.31 28.84 2dmh n TRP 53 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.69 176.95 2dmh n ASN 54 N -3.88 -2.23 -5.00 -0.99 0.23 0.23 -4.91 115.26 98.70 2dmh n ASN 54 Ca -0.48 -0.46 -0.20 0.00 -0.53 0.00 0.00 54.58 52.91 2dmh n ASN 54 Cb 0.88 -1.93 0.06 0.00 -2.08 0.00 0.00 39.78 36.72 2dmh n ASN 54 CO 0.00 0.00 0.00 -1.83 -0.93 0.00 0.00 177.26 174.50 2dmh s GLU 55 N -6.19 2.29 -0.06 -3.83 -1.05 -0.94 -4.90 118.70 104.02 2dmh s GLU 55 Ca 0.45 -1.57 0.02 0.00 -0.15 0.00 0.00 54.97 53.72 2dmh s GLU 55 Cb -0.25 -2.63 0.02 0.00 -0.44 0.00 0.00 34.13 30.82 2dmh s GLU 55 CO 0.55 -0.87 -0.10 0.42 0.95 0.00 0.00 175.26 176.21 2dmh s ILE 56 N -2.69 0.98 0.10 1.83 1.01 -1.26 -1.47 121.20 119.70 2dmh s ILE 56 Ca 0.62 -0.39 0.06 0.00 0.00 0.00 0.00 60.65 60.94 2dmh s ILE 56 Cb -0.06 -0.91 -0.04 0.00 0.01 0.00 0.00 42.46 41.46 2dmh s ILE 56 CO 0.39 0.32 -0.02 -0.76 0.00 0.00 0.00 174.94 174.87 2dmh s LEU 57 N 0.73 3.36 -0.02 2.97 1.43 -0.48 -4.96 118.68 121.71 2dmh s LEU 57 Ca -0.14 -0.24 0.03 0.00 -1.03 0.00 0.00 54.13 52.75 2dmh s LEU 57 Cb -0.15 -2.10 -0.00 0.00 0.03 0.00 0.00 46.19 43.97 2dmh s LEU 57 CO 0.03 0.17 -0.09 -1.61 0.23 0.00 0.00 176.35 175.08 2dmh s GLU 58 N -2.35 0.84 -0.15 1.70 2.02 -1.26 -0.61 118.70 118.89 2dmh s GLU 58 Ca 0.25 -0.30 -0.00 0.00 0.02 0.00 0.00 54.97 54.94 2dmh s GLU 58 Cb -0.11 -0.80 0.03 0.00 0.10 0.00 0.00 34.13 33.35 2dmh s GLU 58 CO 0.17 0.14 -0.08 -0.06 0.02 0.00 0.00 175.26 175.45 2dmh s PHE 59 N 0.04 1.79 -0.12 1.61 0.08 0.38 -4.97 117.98 116.79 2dmh s PHE 59 Ca -0.01 -1.04 -0.29 0.00 0.12 0.00 0.00 56.93 55.71 2dmh s PHE 59 Cb -0.06 -1.38 -0.04 0.00 -0.57 0.00 0.00 43.02 40.97 2dmh s PHE 59 CO 0.00 -0.60 1.64 0.34 -0.10 0.00 0.00 175.22 176.50 2dmh s ASP 60 N 1.61 6.55 0.15 1.36 -1.08 -1.26 -1.23 116.67 122.77 2dmh s ASP 60 Ca 0.03 2.00 0.08 0.00 -0.52 0.00 0.00 52.55 54.14 2dmh s ASP 60 Cb -0.14 -2.53 -0.10 0.00 -1.46 0.00 0.00 42.92 38.69 2dmh s ASP 60 CO -0.09 -1.06 1.35 -0.07 0.52 0.00 0.00 175.17 175.82 2dmh h LEU 61 N 10.84 0.00 -1.43 -1.34 3.38 -1.52 -3.48 115.31 121.75 2dmh h LEU 61 Ca -0.37 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.27 2dmh h LEU 61 Cb 1.17 0.00 0.15 0.00 0.09 0.00 0.00 40.66 42.07 2dmh h LEU 61 CO 0.97 0.91 -0.71 0.54 0.09 0.00 0.00 178.44 180.24 2dmh n ARG 62 N -3.43 -6.71 -0.90 1.13 5.12 -0.73 -1.55 116.66 109.60 2dmh n ARG 62 Ca -0.00 0.81 0.00 0.00 -1.93 0.00 0.00 57.85 56.72 2dmh n ARG 62 Cb 0.87 -5.72 0.00 0.00 -1.16 0.00 0.00 32.46 26.45 2dmh n ARG 62 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2dmh n GLY 63 N -1.36 0.46 3.40 -0.13 0.00 -0.22 -4.96 105.19 102.37 2dmh n GLY 63 Ca -0.19 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.38 2dmh n GLY 63 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dmh s ILE 64 N -2.24 5.22 0.00 -0.61 -1.09 -0.60 -4.91 121.20 116.98 2dmh s ILE 64 Ca 0.00 -1.00 0.00 0.00 -2.23 0.00 0.00 60.65 57.42 2dmh s ILE 64 Cb 0.00 -4.12 0.00 0.00 -1.58 0.00 0.00 42.46 36.76 2dmh s ILE 64 CO 0.00 -0.57 0.00 -0.81 -1.23 0.00 0.00 174.94 172.33 2dmh n PRO 65 N 5.24 -0.50 -4.14 2.79 -0.04 -1.26 -4.75 135.00 132.34 2dmh n PRO 65 Ca -0.12 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.11 2dmh n PRO 65 Cb 0.44 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.84 2dmh n PRO 65 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2dmh s LEU 66 N 0.00 3.34 0.23 1.53 1.43 -1.26 -5.09 118.68 118.86 2dmh s LEU 66 Ca 0.00 -0.65 -0.00 0.00 -1.03 0.00 0.00 54.13 52.45 2dmh s LEU 66 Cb 0.00 -1.85 -0.03 0.00 0.03 0.00 0.00 46.19 44.34 2dmh s LEU 66 CO 0.00 -0.18 0.19 -0.62 0.23 0.00 0.00 176.35 175.97 2dmh s ASP 67 N -3.81 0.42 0.15 2.29 2.15 -1.26 -4.81 116.67 111.80 2dmh s ASP 67 Ca 0.35 -1.43 0.10 0.00 0.43 0.00 0.00 52.55 52.00 2dmh s ASP 67 Cb -0.05 0.43 0.52 0.00 -0.30 0.00 0.00 42.92 43.53 2dmh s ASP 67 CO 0.22 -0.91 1.28 0.49 -0.17 0.00 0.00 175.17 176.08 2dmh n PHE 68 N -0.35 0.32 -0.03 -5.34 3.01 -1.26 -0.66 117.46 113.15 2dmh n PHE 68 Ca 0.03 0.17 -0.05 0.00 1.01 0.00 0.00 57.45 58.60 2dmh n PHE 68 Cb 0.65 -0.75 -0.13 0.00 -0.01 0.00 0.00 39.48 39.23 2dmh n PHE 68 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 2dmh n SER 69 N -1.83 0.51 -4.36 4.37 7.64 -1.26 -4.58 113.62 114.11 2dmh n SER 69 Ca -0.01 0.24 -0.35 0.00 1.01 0.00 0.00 58.87 59.76 2dmh n SER 69 Cb 0.03 0.51 0.08 0.00 -1.01 0.00 0.00 64.21 63.82 2dmh n SER 69 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2dmh n SER 70 N -2.85 -2.44 -3.64 6.43 3.41 0.16 -4.93 113.62 109.77 2dmh n SER 70 Ca -0.19 0.44 0.01 0.00 -0.26 0.00 0.00 58.87 58.86 2dmh n SER 70 Cb 1.00 -1.12 -0.01 0.00 -0.26 0.00 0.00 64.21 63.82 2dmh n SER 70 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2dmh s SER 71 N -1.56 -0.08 0.00 4.04 1.04 -1.26 -3.06 113.70 112.82 2dmh s SER 71 Ca 0.58 -0.17 0.07 0.00 0.48 0.00 0.00 55.95 56.90 2dmh s SER 71 Cb -0.28 0.21 -0.02 0.00 0.10 0.00 0.00 66.02 66.03 2dmh s SER 71 CO 0.66 -0.38 -0.21 -0.22 0.98 0.00 0.00 173.24 174.07 2dmh s LEU 72 N -2.96 2.08 -0.37 2.42 2.96 0.11 -4.85 118.68 118.08 2dmh s LEU 72 Ca 0.14 -0.43 -0.07 0.00 -0.22 0.00 0.00 54.13 53.55 2dmh s LEU 72 Cb 0.04 -1.05 0.05 0.00 0.50 0.00 0.00 46.19 45.73 2dmh s LEU 72 CO -0.03 0.23 0.16 -0.83 -1.32 0.00 0.00 176.35 174.55 2dmh s GLY 73 N -0.73 1.89 -0.44 7.98 0.00 -1.23 -0.73 107.32 114.07 2dmh s GLY 73 Ca 0.08 -1.91 -0.15 0.00 0.00 0.00 0.00 44.72 42.74 2dmh s GLY 73 CO 0.00 0.85 0.34 -0.42 0.00 0.00 0.00 173.10 173.87 2dmh s ILE 74 N 1.39 5.20 -0.22 0.90 -1.09 0.93 -2.69 121.20 125.62 2dmh s ILE 74 Ca 0.00 -0.87 -0.01 0.00 -2.23 0.00 0.00 60.65 57.54 2dmh s ILE 74 Cb -0.21 -4.00 0.02 0.00 -1.58 0.00 0.00 42.46 36.69 2dmh s ILE 74 CO 0.02 -0.44 -0.10 -0.63 -1.23 0.00 0.00 174.94 172.56 2dmh s ILE 75 N 1.65 2.71 -0.24 2.92 1.01 -0.88 0.21 121.20 128.59 2dmh s ILE 75 Ca 0.04 -0.92 -0.06 0.00 0.00 0.00 0.00 60.65 59.71 2dmh s ILE 75 Cb -0.22 -2.30 -0.02 0.00 0.01 0.00 0.00 42.46 39.94 2dmh s ILE 75 CO 0.08 0.33 0.02 -0.69 0.00 0.00 0.00 174.94 174.68 2dmh s VAL 76 N 1.33 3.87 0.23 2.92 1.01 -0.37 -1.64 120.40 127.76 2dmh s VAL 76 Ca 0.02 -0.32 0.03 0.00 0.00 0.00 0.00 61.98 61.71 2dmh s VAL 76 Cb -0.15 -2.79 -0.05 0.00 0.00 0.00 0.00 36.38 33.38 2dmh s VAL 76 CO -0.07 0.38 0.01 -0.54 0.00 0.00 0.00 175.10 174.88 2dmh s LYS 77 N 1.55 1.33 -0.43 2.72 1.02 -1.16 -2.36 119.74 122.42 2dmh s LYS 77 Ca 0.06 -1.68 -0.23 0.00 0.02 0.00 0.00 55.97 54.14 2dmh s LYS 77 Cb -0.15 -0.57 0.02 0.00 -0.52 0.00 0.00 37.83 36.62 2dmh s LYS 77 CO 0.00 -0.12 0.79 0.16 -0.92 0.00 0.00 175.35 175.27 2dmh s ASP 78 N -3.30 6.45 0.28 2.83 -4.77 -1.26 -2.40 116.67 114.51 2dmh s ASP 78 Ca 0.29 0.03 -0.04 0.00 -3.30 0.00 0.00 52.55 49.53 2dmh s ASP 78 Cb 0.06 -2.39 0.57 0.00 -1.09 0.00 0.00 42.92 40.07 2dmh s ASP 78 CO 0.09 -0.88 1.58 0.15 0.70 0.00 0.00 175.17 176.81 2dmh h PHE 79 N 8.85 -0.26 -0.76 2.11 3.57 -1.46 0.75 116.94 129.75 2dmh h PHE 79 Ca -0.25 0.08 0.13 0.00 3.53 0.00 0.00 57.97 61.46 2dmh h PHE 79 Cb 1.09 0.26 -0.13 0.00 2.79 0.00 0.00 35.95 39.96 2dmh h PHE 79 CO 0.80 -0.40 -0.26 0.39 -2.23 0.00 0.00 178.31 176.61 2dmh n GLU 80 N -5.53 -0.14 -2.92 1.11 1.02 -1.26 -3.98 120.64 108.94 2dmh n GLU 80 Ca 0.18 1.17 -0.41 0.00 -0.02 0.00 0.00 57.16 58.09 2dmh n GLU 80 Cb 0.60 -1.74 -0.04 0.00 -0.02 0.00 0.00 31.44 30.24 2dmh n GLU 80 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 2dmh s THR 81 N -5.79 4.93 -0.09 2.62 -4.23 0.26 -4.92 115.64 108.41 2dmh s THR 81 Ca -0.11 1.60 -0.01 0.00 -1.18 0.00 0.00 61.69 61.99 2dmh s THR 81 Cb 0.17 -4.12 -0.05 0.00 1.34 0.00 0.00 72.50 69.84 2dmh s THR 81 CO 0.56 0.09 -0.09 -0.38 -0.54 0.00 0.00 174.62 174.26 2dmh n ILE 82 N 4.45 0.51 -2.88 2.99 2.08 -1.26 -4.76 119.36 120.49 2dmh n ILE 82 Ca 0.03 -0.18 -0.25 0.00 0.56 0.00 0.00 62.75 62.91 2dmh n ILE 82 Cb 0.50 -1.02 -0.03 0.00 -0.75 0.00 0.00 39.64 38.34 2dmh n ILE 82 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2dmh n GLY 83 N 2.91 5.32 3.44 7.39 0.00 -1.26 -5.05 105.19 117.94 2dmh n GLY 83 Ca -0.16 -2.61 -0.16 0.00 0.00 0.00 0.00 46.02 43.09 2dmh n GLY 83 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2dmh s GLN 84 N -3.35 1.91 -0.81 1.61 -0.21 -1.26 -5.06 119.66 112.49 2dmh s GLN 84 Ca 0.47 -1.85 -0.01 0.00 0.02 0.00 0.00 55.36 53.99 2dmh s GLN 84 Cb 0.31 0.42 0.36 0.00 1.00 0.00 0.00 33.01 35.10 2dmh s GLN 84 CO -0.14 -0.78 1.91 0.09 -2.12 0.00 0.00 175.29 174.25 2dmh n ASN 85 N -1.52 7.18 -4.05 5.90 3.02 -1.26 -4.85 115.26 119.68 2dmh n ASN 85 Ca 0.03 -3.82 -0.38 0.00 -0.03 0.00 0.00 54.58 50.37 2dmh n ASN 85 Cb 0.62 -1.00 -0.04 0.00 -0.61 0.00 0.00 39.78 38.75 2dmh n ASN 85 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 2dmh n LYS 86 N -0.51 3.18 -3.56 3.52 4.81 -1.26 -5.04 118.16 119.29 2dmh n LYS 86 Ca 0.52 -4.52 -0.37 0.00 -0.87 0.00 0.00 58.31 53.07 2dmh n LYS 86 Cb 0.28 -2.44 -0.06 0.00 0.02 0.00 0.00 35.03 32.83 2dmh n LYS 86 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 2dmh s LEU 87 N -1.78 4.36 -0.15 3.14 2.96 -1.26 -4.15 118.68 121.79 2dmh s LEU 87 Ca 0.30 0.70 -0.26 0.00 -0.22 0.00 0.00 54.13 54.66 2dmh s LEU 87 Cb -0.03 -2.43 -0.25 0.00 0.50 0.00 0.00 46.19 43.98 2dmh s LEU 87 CO -0.06 0.22 0.62 0.40 -1.32 0.00 0.00 176.35 176.22 2dmh h ILE 88 N 4.21 1.49 0.00 6.68 2.04 -1.87 -3.47 117.51 126.59 2dmh h ILE 88 Ca -0.47 -2.33 0.00 0.00 1.00 0.00 0.00 64.86 63.06 2dmh h ILE 88 Cb 1.20 3.03 0.00 0.00 -0.74 0.00 0.00 36.82 40.31 2dmh h ILE 88 CO 0.68 0.55 0.00 0.61 0.00 0.00 0.00 178.15 179.98 2dmh n GLY 89 N 1.58 2.43 3.54 5.37 0.00 -0.99 -4.62 105.19 112.50 2dmh n GLY 89 Ca -0.17 -0.56 -0.25 0.00 0.00 0.00 0.00 46.02 45.04 2dmh n GLY 89 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2dmh s THR 90 N -2.00 1.21 -0.28 2.61 -4.23 0.12 -1.23 115.64 111.84 2dmh s THR 90 Ca 0.00 -2.00 -0.20 0.00 -1.18 0.00 0.00 61.69 58.31 2dmh s THR 90 Cb 0.00 -2.65 0.10 0.00 1.34 0.00 0.00 72.50 71.29 2dmh s THR 90 CO 0.00 0.00 0.84 0.00 -0.54 0.00 0.00 174.62 174.92 2dmh s ALA 91 N -3.11 -1.98 -0.21 3.99 0.00 0.13 -1.29 121.76 119.29 2dmh s ALA 91 Ca 0.29 2.18 -0.06 0.00 0.00 0.00 0.00 51.96 54.36 2dmh s ALA 91 Cb 0.07 -1.45 -0.03 0.00 0.00 0.00 0.00 23.12 21.71 2dmh s ALA 91 CO 0.14 -0.33 0.04 0.99 0.00 0.00 0.00 175.76 176.60 2dmh s THR 92 N 1.01 4.28 -0.26 0.00 2.01 -1.26 -0.05 115.64 121.37 2dmh s THR 92 Ca -0.05 -0.20 -0.10 0.00 0.31 0.00 0.00 61.69 61.66 2dmh s THR 92 Cb -0.05 -2.96 -0.05 0.00 0.01 0.00 0.00 72.50 69.46 2dmh s THR 92 CO -0.11 0.40 0.15 -0.69 -0.69 0.00 0.00 174.62 173.68 2dmh s VAL 93 N 1.09 5.08 -0.47 3.82 1.01 0.09 -4.93 120.40 126.09 2dmh s VAL 93 Ca 0.03 0.09 -0.29 0.00 0.00 0.00 0.00 61.98 61.81 2dmh s VAL 93 Cb -0.14 -3.39 0.02 0.00 0.00 0.00 0.00 36.38 32.87 2dmh s VAL 93 CO 0.03 0.31 1.21 0.00 0.00 0.00 0.00 175.10 176.64 2dmh s ALA 94 N 1.47 3.11 -1.79 5.51 0.00 -1.26 0.06 121.76 128.85 2dmh s ALA 94 Ca 0.07 -0.43 0.31 0.00 0.00 0.00 0.00 51.96 51.90 2dmh s ALA 94 Cb -0.15 -3.93 1.74 0.00 0.00 0.00 0.00 23.12 20.79 2dmh s ALA 94 CO 0.07 -2.35 2.14 1.28 0.00 0.00 0.00 175.76 176.91 2dmh n LEU 95 N 8.17 0.00 0.19 0.00 4.77 -1.17 -3.50 117.00 125.46 2dmh n LEU 95 Ca 0.13 0.10 0.14 0.00 -0.03 0.00 0.00 56.01 56.35 2dmh n LEU 95 Cb 0.49 -0.10 0.70 0.00 -2.33 0.00 0.00 43.42 42.17 2dmh n LEU 95 CO 0.72 -0.00 0.90 0.07 -1.33 0.00 0.00 177.39 177.75 2dmh h LYS 96 N 0.00 0.00 0.16 3.23 2.10 -1.73 -1.26 116.57 119.08 2dmh h LYS 96 Ca 0.00 0.00 -0.29 0.00 -2.00 0.00 0.00 60.65 58.36 2dmh h LYS 96 Cb 0.10 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.44 2dmh h LYS 96 CO 0.00 0.00 -1.33 -0.44 -2.00 0.00 0.00 179.45 175.68 2dmh h ASP 97 N 0.00 0.53 0.21 7.07 3.32 -1.92 -3.32 116.42 122.31 2dmh h ASP 97 Ca 0.00 -0.58 -0.25 0.00 0.02 0.00 0.00 57.03 56.22 2dmh h ASP 97 Cb 0.07 -0.17 0.01 0.00 0.22 0.00 0.00 39.33 39.46 2dmh h ASP 97 CO 0.00 1.46 -1.02 -0.07 -1.72 0.00 0.00 179.24 177.89 2dmh h LEU 98 N 0.09 0.70 -9.05 1.55 3.38 -1.51 -3.46 115.31 107.01 2dmh h LEU 98 Ca -0.17 -0.57 -0.65 0.00 0.09 0.00 0.00 57.88 56.57 2dmh h LEU 98 Cb 2.03 -0.22 0.12 0.00 0.09 0.00 0.00 40.66 42.69 2dmh h LEU 98 CO 0.22 1.38 -0.59 0.35 0.09 0.00 0.00 178.44 179.89 2dmh n THR 99 N -3.78 1.64 0.00 0.22 -2.24 -0.86 -4.63 114.28 104.63 2dmh n THR 99 Ca -0.09 -0.50 0.00 0.00 -2.27 0.00 0.00 64.05 61.19 2dmh n THR 99 Cb 0.87 -0.10 0.00 0.00 -2.10 0.00 0.00 70.33 69.01 2dmh n THR 99 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dmh n GLY 100 N 2.02 0.00 1.95 3.38 0.00 -1.26 -4.89 105.19 106.40 2dmh n GLY 100 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2dmh n GLY 100 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2dmh n ASP 101 N 0.00 -0.68 -3.84 1.61 5.75 -1.26 -4.82 116.55 113.31 2dmh n ASP 101 Ca 0.00 0.34 -0.12 0.00 -0.01 0.00 0.00 54.79 55.00 2dmh n ASP 101 Cb 0.00 -0.79 -0.11 0.00 -1.03 0.00 0.00 41.12 39.19 2dmh n ASP 101 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 2dmh s GLN 102 N -3.83 0.35 -0.10 0.11 -0.21 -1.26 -4.80 119.66 109.91 2dmh s GLN 102 Ca 0.00 -0.10 -0.29 0.00 0.02 0.00 0.00 55.36 54.99 2dmh s GLN 102 Cb 0.00 0.15 -0.05 0.00 1.00 0.00 0.00 33.01 34.11 2dmh s GLN 102 CO 0.00 -0.07 1.77 0.45 -2.12 0.00 0.00 175.29 175.32 2dmh s SER 103 N -0.69 6.40 -0.09 5.90 0.15 -1.26 -4.67 113.70 119.44 2dmh s SER 103 Ca -0.08 2.11 -0.03 0.00 0.70 0.00 0.00 55.95 58.65 2dmh s SER 103 Cb -0.05 -2.53 0.05 0.00 -1.71 0.00 0.00 66.02 61.78 2dmh s SER 103 CO 0.01 -1.17 0.13 -0.60 1.20 0.00 0.00 173.24 172.81 2dmh s ARG 104 N 4.58 0.02 -0.34 5.44 3.52 -1.01 -4.98 118.95 126.18 2dmh s ARG 104 Ca 0.79 0.41 -0.02 0.00 -0.13 0.00 0.00 55.73 56.78 2dmh s ARG 104 Cb -0.33 -0.59 0.07 0.00 -1.56 0.00 0.00 34.95 32.55 2dmh s ARG 104 CO 0.33 -0.38 0.07 -1.54 -0.81 0.00 0.00 175.30 172.96 2dmh s SER 105 N 2.24 5.01 -0.24 -2.12 1.04 -1.26 -2.08 113.70 116.29 2dmh s SER 105 Ca 0.04 -1.57 -0.08 0.00 0.48 0.00 0.00 55.95 54.82 2dmh s SER 105 Cb -0.13 -1.75 -0.03 0.00 0.10 0.00 0.00 66.02 64.21 2dmh s SER 105 CO -0.06 -0.36 0.09 -0.76 0.98 0.00 0.00 173.24 173.13 2dmh s LEU 106 N 1.20 3.59 -0.45 2.42 1.43 -1.01 -4.96 118.68 120.90 2dmh s LEU 106 Ca 0.00 -0.13 -0.28 0.00 -1.03 0.00 0.00 54.13 52.70 2dmh s LEU 106 Cb -0.21 -1.96 -0.01 0.00 0.03 0.00 0.00 46.19 44.04 2dmh s LEU 106 CO -0.02 0.00 1.76 -2.16 0.23 0.00 0.00 176.35 176.16 2dmh s PRO 107 N 1.42 3.11 -0.62 1.29 0.04 -1.26 -3.59 135.00 135.40 2dmh s PRO 107 Ca 0.06 1.05 -0.22 0.00 0.04 0.00 0.00 61.00 61.92 2dmh s PRO 107 Cb -0.15 -4.24 0.07 0.00 0.04 0.00 0.00 34.50 30.22 2dmh s PRO 107 CO 0.04 -2.13 0.89 0.71 0.04 0.00 0.00 177.00 176.56 2dmh s TYR 108 N 7.45 2.77 0.38 0.56 1.51 0.60 -4.94 117.35 125.70 2dmh s TYR 108 Ca 0.72 -0.51 0.05 0.00 -1.01 0.00 0.00 57.07 56.33 2dmh s TYR 108 Cb -0.17 -4.14 -0.07 0.00 -0.11 0.00 0.00 41.96 37.47 2dmh s TYR 108 CO 0.29 -1.49 0.03 0.15 -1.11 0.00 0.00 175.55 173.42 2dmh s LYS 109 N 3.72 1.86 -1.44 -0.62 1.02 -1.26 0.55 119.74 123.57 2dmh s LYS 109 Ca 0.21 -2.06 -0.02 0.00 0.02 0.00 0.00 55.97 54.13 2dmh s LYS 109 Cb -0.17 -1.29 0.00 0.00 -0.52 0.00 0.00 37.83 35.85 2dmh s LYS 109 CO 0.11 -0.15 0.20 1.28 -0.92 0.00 0.00 175.35 175.88 2dmh n LEU 110 N -0.88 -2.09 -4.67 3.17 4.77 -1.26 -4.95 117.00 111.09 2dmh n LEU 110 Ca -0.05 -0.11 -0.43 0.00 -0.03 0.00 0.00 56.01 55.40 2dmh n LEU 110 Cb 0.67 -2.58 -0.02 0.00 -2.33 0.00 0.00 43.42 39.15 2dmh n LEU 110 CO 0.45 -0.03 0.89 -0.63 -1.33 0.00 0.00 177.39 176.74 2dmh s ILE 111 N -2.96 4.61 -0.28 -0.08 1.01 -1.24 -4.93 121.20 117.32 2dmh s ILE 111 Ca 0.10 1.91 -0.25 0.00 0.00 0.00 0.00 60.65 62.41 2dmh s ILE 111 Cb -0.04 -4.23 0.00 0.00 0.01 0.00 0.00 42.46 38.20 2dmh s ILE 111 CO 0.12 -0.07 0.88 -0.44 0.00 0.00 0.00 174.94 175.43 2dmh s SER 112 N 1.29 6.80 0.27 3.58 0.01 -1.26 -3.24 113.70 121.16 2dmh s SER 112 Ca 0.49 0.90 -0.24 0.00 1.31 0.00 0.00 55.95 58.41 2dmh s SER 112 Cb -0.19 -2.45 -0.09 0.00 0.21 0.00 0.00 66.02 63.50 2dmh s SER 112 CO 0.14 -0.65 0.86 -0.76 0.41 0.00 0.00 173.24 173.25 2dmh s LEU 113 N 3.09 4.38 0.07 2.44 1.43 -0.67 -4.80 118.68 124.62 2dmh s LEU 113 Ca 0.37 1.70 0.06 0.00 -1.03 0.00 0.00 54.13 55.23 2dmh s LEU 113 Cb -0.14 -3.80 -0.03 0.00 0.03 0.00 0.00 46.19 42.25 2dmh s LEU 113 CO 0.11 -0.00 -0.17 -0.76 0.23 0.00 0.00 176.35 175.76 2dmh s LEU 114 N -1.90 2.24 0.00 1.79 1.43 -0.41 -2.12 118.68 119.70 2dmh s LEU 114 Ca 0.46 -0.59 -0.10 0.00 -1.03 0.00 0.00 54.13 52.87 2dmh s LEU 114 Cb -0.19 -0.71 0.14 0.00 0.03 0.00 0.00 46.19 45.46 2dmh s LEU 114 CO 0.24 0.02 0.74 -0.46 0.23 0.00 0.00 176.35 177.11 2dmh n ASN 115 N 1.44 -0.28 0.00 2.29 0.23 -1.18 0.13 115.26 117.90 2dmh n ASN 115 Ca -0.19 -1.20 0.04 0.00 -0.53 0.00 0.00 54.58 52.70 2dmh n ASN 115 Cb 0.54 -0.58 0.20 0.00 -2.08 0.00 0.00 39.78 37.85 2dmh n ASN 115 CO 0.00 0.00 0.00 -1.84 -0.93 0.00 0.00 177.26 174.49 2dmh n GLU 116 N -2.78 0.08 -0.07 -3.83 0.28 -1.26 -1.70 120.64 111.37 2dmh n GLU 116 Ca 0.09 0.25 -0.11 0.00 -0.16 0.00 0.00 57.16 57.24 2dmh n GLU 116 Cb 0.33 -1.50 -0.15 0.00 1.43 0.00 0.00 31.44 31.56 2dmh n GLU 116 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2dmh n LYS 117 N -1.35 0.67 0.00 3.44 4.01 -1.26 -5.00 118.16 118.67 2dmh n LYS 117 Ca 0.03 0.14 0.00 0.00 -0.51 0.00 0.00 58.31 57.97 2dmh n LYS 117 Cb 0.07 -1.63 0.00 0.00 -0.51 0.00 0.00 35.03 32.96 2dmh n LYS 117 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2dmh n GLY 118 N 1.74 1.27 3.93 0.72 0.00 -0.69 -5.11 105.19 107.06 2dmh n GLY 118 Ca -0.28 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.49 2dmh n GLY 118 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2dmh s GLN 119 N -0.37 2.50 -0.93 1.61 -1.52 -1.26 -4.83 119.66 114.86 2dmh s GLN 119 Ca 0.00 -0.28 -0.20 0.00 -1.95 0.00 0.00 55.36 52.92 2dmh s GLN 119 Cb 0.00 -2.27 0.10 0.00 -0.22 0.00 0.00 33.01 30.62 2dmh s GLN 119 CO 0.00 -0.95 1.21 -0.51 -0.25 0.00 0.00 175.29 174.79 2dmh s ASP 120 N -4.43 6.54 0.46 5.90 1.11 -1.26 -3.09 116.67 121.90 2dmh s ASP 120 Ca 0.57 -1.74 0.23 0.00 0.18 0.00 0.00 52.55 51.79 2dmh s ASP 120 Cb -0.11 -2.45 1.23 0.00 1.07 0.00 0.00 42.92 42.66 2dmh s ASP 120 CO 0.43 -1.24 1.86 0.71 1.18 0.00 0.00 175.17 178.11 2dmh h THR 121 N 6.13 0.62 0.00 -1.27 1.35 -1.75 -3.45 112.91 114.53 2dmh h THR 121 Ca 0.12 -0.09 0.00 0.00 -0.55 0.00 0.00 66.41 65.89 2dmh h THR 121 Cb 1.03 0.34 0.00 0.00 -1.73 0.00 0.00 68.15 67.79 2dmh h THR 121 CO 1.21 0.05 0.00 0.61 -0.25 0.00 0.00 175.52 177.14 2dmh n GLY 122 N -1.58 1.44 3.32 5.82 0.00 -1.26 -4.82 105.19 108.11 2dmh n GLY 122 Ca 0.20 -0.21 -0.31 0.00 0.00 0.00 0.00 46.02 45.69 2dmh n GLY 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dmh s ALA 123 N -2.00 2.21 -0.03 4.61 0.00 -1.19 -4.51 121.76 120.85 2dmh s ALA 123 Ca 0.00 -1.10 0.06 0.00 0.00 0.00 0.00 51.96 50.92 2dmh s ALA 123 Cb 0.00 -0.61 -0.01 0.00 0.00 0.00 0.00 23.12 22.50 2dmh s ALA 123 CO 0.00 0.52 -0.21 0.95 0.00 0.00 0.00 175.76 177.02 2dmh s THR 124 N -0.57 1.70 -0.02 0.00 -4.23 -0.45 -1.67 115.64 110.39 2dmh s THR 124 Ca 0.09 -0.90 0.01 0.00 -1.18 0.00 0.00 61.69 59.71 2dmh s THR 124 Cb -0.10 -1.42 0.01 0.00 1.34 0.00 0.00 72.50 72.32 2dmh s THR 124 CO -0.00 0.48 -0.05 -0.51 -0.54 0.00 0.00 174.62 174.00 2dmh s ILE 125 N -0.34 0.43 0.03 2.99 2.07 -1.20 -0.55 121.20 124.63 2dmh s ILE 125 Ca 0.04 -0.17 -0.14 0.00 -1.41 0.00 0.00 60.65 58.97 2dmh s ILE 125 Cb -0.10 -0.40 -0.06 0.00 0.13 0.00 0.00 42.46 42.04 2dmh s ILE 125 CO 0.00 0.15 0.42 -1.81 -1.91 0.00 0.00 174.94 171.79 2dmh s ASP 126 N 0.23 6.78 -0.09 4.50 1.01 -0.38 -3.69 116.67 125.02 2dmh s ASP 126 Ca -0.02 0.94 -0.13 0.00 0.71 0.00 0.00 52.55 54.04 2dmh s ASP 126 Cb -0.06 -2.24 0.03 0.00 1.01 0.00 0.00 42.92 41.66 2dmh s ASP 126 CO -0.00 0.27 0.34 -0.76 0.21 0.00 0.00 175.17 175.23 2dmh s LEU 127 N -1.34 0.70 -0.40 1.23 1.43 0.19 -3.12 118.68 117.37 2dmh s LEU 127 Ca 0.27 0.51 0.02 0.00 -1.03 0.00 0.00 54.13 53.90 2dmh s LEU 127 Cb -0.16 1.25 0.12 0.00 0.03 0.00 0.00 46.19 47.42 2dmh s LEU 127 CO 0.15 -0.23 0.16 -0.69 0.23 0.00 0.00 176.35 175.96 2dmh s VAL 128 N -0.32 1.76 0.21 -1.59 1.01 -0.36 0.22 120.40 121.33 2dmh s VAL 128 Ca -0.05 -2.38 -0.14 0.00 0.00 0.00 0.00 61.98 59.41 2dmh s VAL 128 Cb -0.03 -2.27 -0.08 0.00 0.00 0.00 0.00 36.38 34.00 2dmh s VAL 128 CO 0.02 -0.74 0.61 -0.63 0.00 0.00 0.00 175.10 174.36 2dmh s ILE 129 N 0.67 4.79 -0.07 2.22 1.01 -1.24 -1.66 121.20 126.93 2dmh s ILE 129 Ca 0.14 0.85 -0.01 0.00 0.00 0.00 0.00 60.65 61.63 2dmh s ILE 129 Cb -0.22 -3.71 0.03 0.00 0.01 0.00 0.00 42.46 38.57 2dmh s ILE 129 CO -0.08 0.10 0.01 -0.83 0.00 0.00 0.00 174.94 174.14 2dmh s GLY 130 N -1.94 0.44 0.14 6.18 0.00 0.10 -2.40 107.32 109.84 2dmh s GLY 130 Ca 0.43 -0.08 -0.09 0.00 0.00 0.00 0.00 44.72 44.98 2dmh s GLY 130 CO 0.20 1.15 0.45 -0.47 0.00 0.00 0.00 173.10 174.42 2dmh s TYR 131 N 1.97 3.52 -0.17 1.90 5.04 -0.89 -1.76 117.35 126.95 2dmh s TYR 131 Ca 0.05 0.78 -0.04 0.00 -2.44 0.00 0.00 57.07 55.42 2dmh s TYR 131 Cb -0.12 -2.17 0.09 0.00 0.35 0.00 0.00 41.96 40.10 2dmh s TYR 131 CO -0.05 0.43 0.27 -0.51 -1.34 0.00 0.00 175.55 174.35 2dmh s ASP 132 N -2.06 0.67 0.29 4.32 1.11 -1.23 -2.40 116.67 117.37 2dmh s ASP 132 Ca 0.39 0.26 -0.29 0.00 0.18 0.00 0.00 52.55 53.09 2dmh s ASP 132 Cb -0.13 0.67 -0.10 0.00 1.07 0.00 0.00 42.92 44.44 2dmh s ASP 132 CO 0.20 -0.28 1.24 -2.16 1.18 0.00 0.00 175.17 175.36 2dmh s PRO 133 N 2.41 4.45 0.77 8.23 0.04 -1.26 -3.22 135.00 146.42 2dmh s PRO 133 Ca 0.05 2.05 -0.11 0.00 0.04 0.00 0.00 61.00 63.04 2dmh s PRO 133 Cb -0.14 -3.13 0.05 0.00 0.04 0.00 0.00 34.50 31.32 2dmh s PRO 133 CO -0.11 -0.07 1.09 -1.25 0.04 0.00 0.00 177.00 176.70 2dmh s PRO 134 N -1.39 2.29 -0.26 0.56 0.04 -1.26 -4.57 135.00 130.41 2dmh s PRO 134 Ca 0.49 1.18 0.10 0.00 0.04 0.00 0.00 61.00 62.81 2dmh s PRO 134 Cb -0.37 -1.90 0.48 0.00 0.04 0.00 0.00 34.50 32.75 2dmh s PRO 134 CO 0.47 -1.62 1.39 0.45 0.04 0.00 0.00 177.00 177.73 2dmh n SER 135 N -3.45 2.33 -4.89 6.66 2.88 -1.11 -4.88 113.62 111.15 2dmh n SER 135 Ca 0.09 -3.76 -0.20 0.00 -1.33 0.00 0.00 58.87 53.67 2dmh n SER 135 Cb 0.53 -0.60 -0.03 0.00 -0.75 0.00 0.00 64.21 63.36 2dmh n SER 135 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2dmh s GLY 136 N -2.71 1.91 0.56 0.46 0.00 -1.26 -5.07 107.32 101.22 2dmh s GLY 136 Ca 0.42 -1.72 -0.19 0.00 0.00 0.00 0.00 44.72 43.23 2dmh s GLY 136 CO -0.02 -1.59 1.13 2.56 0.00 0.00 0.00 173.10 175.18 2dmh s PRO 137 N -4.10 3.28 -0.35 2.90 0.04 -1.26 -4.95 135.00 130.56 2dmh s PRO 137 Ca 0.46 1.58 -0.29 0.00 0.04 0.00 0.00 61.00 62.79 2dmh s PRO 137 Cb -0.06 -2.00 -0.01 0.00 0.04 0.00 0.00 34.50 32.48 2dmh s PRO 137 CO 0.28 -0.90 1.60 0.45 0.04 0.00 0.00 177.00 178.46 2dmh s SER 138 N -1.89 6.17 -0.12 6.66 0.15 -1.26 -4.97 113.70 118.43 2dmh s SER 138 Ca 0.72 1.14 -0.26 0.00 0.70 0.00 0.00 55.95 58.26 2dmh s SER 138 Cb -0.23 -2.53 -0.02 0.00 -1.71 0.00 0.00 66.02 61.52 2dmh s SER 138 CO 0.29 -1.52 0.82 -0.94 1.20 0.00 0.00 173.24 173.10 2dmh s SER 139 N 4.84 7.02 0.00 5.45 1.04 -1.26 -5.31 113.70 125.48 2dmh s SER 139 Ca 0.70 1.24 0.00 0.00 0.48 0.00 0.00 55.95 58.38 2dmh s SER 139 Cb -0.19 -2.46 0.00 0.00 0.10 0.00 0.00 66.02 63.47 2dmh s SER 139 CO 0.32 -0.32 0.00 0.61 0.98 0.00 0.00 173.24 174.83