#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d3p s ASP 2 N 0.00 6.16 -0.34 0.00 1.11 -1.26 -5.00 116.67 117.33 2d3p s ASP 2 Ca 0.00 2.58 -0.02 0.00 0.18 0.00 0.00 52.55 55.29 2d3p s ASP 2 Cb 0.00 -2.63 0.08 0.00 1.07 0.00 0.00 42.92 41.44 2d3p s ASP 2 CO 0.00 -0.95 0.08 -0.89 1.18 0.00 0.00 175.17 174.59 2d3p s THR 3 N -1.33 3.04 -0.12 -1.27 2.01 -1.26 -5.02 115.64 111.69 2d3p s THR 3 Ca 0.60 -1.72 -0.04 0.00 0.31 0.00 0.00 61.69 60.84 2d3p s THR 3 Cb -0.36 -2.92 -0.03 0.00 0.01 0.00 0.00 72.50 69.20 2d3p s THR 3 CO 0.45 -0.37 0.02 -0.63 -0.69 0.00 0.00 174.62 173.41 2d3p s ILE 4 N 1.18 4.50 -0.08 1.82 -1.09 -1.26 -3.67 121.20 122.59 2d3p s ILE 4 Ca 0.01 -0.17 0.03 0.00 -2.23 0.00 0.00 60.65 58.30 2d3p s ILE 4 Cb -0.21 -2.93 0.01 0.00 -1.58 0.00 0.00 42.46 37.74 2d3p s ILE 4 CO -0.03 0.57 -0.19 -0.69 -1.23 0.00 0.00 174.94 173.37 2d3p s VAL 5 N -0.51 1.65 0.02 2.92 1.01 -0.41 -0.82 120.40 124.26 2d3p s VAL 5 Ca 0.09 -0.78 -0.07 0.00 0.00 0.00 0.00 61.98 61.22 2d3p s VAL 5 Cb -0.12 -1.45 -0.00 0.00 0.00 0.00 0.00 36.38 34.81 2d3p s VAL 5 CO 0.02 0.47 0.13 0.00 0.00 0.00 0.00 175.10 175.72 2d3p s ALA 6 N 0.47 -0.25 -0.23 5.51 0.00 0.86 0.43 121.76 128.56 2d3p s ALA 6 Ca -0.17 -0.30 -0.03 0.00 0.00 0.00 0.00 51.96 51.46 2d3p s ALA 6 Cb -0.17 0.19 -0.00 0.00 0.00 0.00 0.00 23.12 23.14 2d3p s ALA 6 CO 0.07 -0.27 -0.04 0.08 0.00 0.00 0.00 175.76 175.59 2d3p s VAL 7 N -2.00 3.28 -0.14 0.00 1.01 0.20 0.13 120.40 122.87 2d3p s VAL 7 Ca -0.10 -0.61 -0.07 0.00 0.00 0.00 0.00 61.98 61.20 2d3p s VAL 7 Cb -0.04 -2.53 -0.04 0.00 0.00 0.00 0.00 36.38 33.77 2d3p s VAL 7 CO -0.01 0.37 0.11 -1.83 0.00 0.00 0.00 175.10 173.74 2d3p s GLU 8 N 1.45 3.56 -0.79 2.72 -1.05 -0.01 -0.83 118.70 123.75 2d3p s GLU 8 Ca 0.05 -0.20 -0.07 0.00 -0.15 0.00 0.00 54.97 54.60 2d3p s GLU 8 Cb -0.15 -3.18 0.20 0.00 -0.44 0.00 0.00 34.13 30.56 2d3p s GLU 8 CO -0.04 0.64 0.68 -0.51 0.95 0.00 0.00 175.26 176.99 2d3p s LEU 9 N -0.64 5.92 -0.35 1.83 1.02 0.23 -1.39 118.68 125.30 2d3p s LEU 9 Ca 0.12 -3.05 -0.21 0.00 0.02 0.00 0.00 54.13 51.02 2d3p s LEU 9 Cb -0.12 -2.02 0.00 0.00 0.02 0.00 0.00 46.19 44.08 2d3p s LEU 9 CO 0.02 -0.39 0.68 -0.62 0.02 0.00 0.00 176.35 176.06 2d3p s ASP 10 N 1.08 6.47 0.01 2.29 -1.08 0.12 -2.19 116.67 123.37 2d3p s ASP 10 Ca 0.21 0.22 0.22 0.00 -0.52 0.00 0.00 52.55 52.68 2d3p s ASP 10 Cb -0.13 -2.35 0.00 0.00 -1.46 0.00 0.00 42.92 38.98 2d3p s ASP 10 CO -0.07 -0.63 1.02 0.35 0.52 0.00 0.00 175.17 176.36 2d3p n THR 11 N 5.63 0.05 -3.84 1.71 -2.24 -1.01 -1.72 114.28 112.85 2d3p n THR 11 Ca -0.00 -0.11 -0.24 0.00 -2.27 0.00 0.00 64.05 61.43 2d3p n THR 11 Cb 0.48 0.54 -0.17 0.00 -2.10 0.00 0.00 70.33 69.08 2d3p n THR 11 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2d3p s TYR 12 N -3.09 0.97 -0.56 4.78 5.04 -1.25 -4.70 117.35 118.53 2d3p s TYR 12 Ca 0.06 -0.38 -0.27 0.00 -2.44 0.00 0.00 57.07 54.05 2d3p s TYR 12 Cb 0.16 -0.95 -0.02 0.00 0.35 0.00 0.00 41.96 41.49 2d3p s TYR 12 CO 0.82 -0.39 1.87 -2.14 -1.34 0.00 0.00 175.55 174.36 2d3p s PRO 13 N 1.83 2.72 -1.13 4.97 0.02 -1.26 -4.93 135.00 137.22 2d3p s PRO 13 Ca 0.04 0.76 -0.08 0.00 0.02 0.00 0.00 61.00 61.74 2d3p s PRO 13 Cb -0.12 -4.36 0.27 0.00 0.02 0.00 0.00 34.50 30.30 2d3p s PRO 13 CO -0.06 -2.62 1.29 0.09 -0.33 0.00 0.00 177.00 175.37 2d3p n ASN 14 N 12.49 5.70 0.32 2.53 4.13 -1.26 -4.86 115.26 134.30 2d3p n ASN 14 Ca 0.21 -3.13 0.21 0.00 1.68 0.00 0.00 54.58 53.55 2d3p n ASN 14 Cb 0.51 -1.38 1.05 0.00 -1.54 0.00 0.00 39.78 38.42 2d3p n ASN 14 CO 0.00 0.00 0.00 0.71 0.28 0.00 0.00 177.26 178.25 2d3p h THR 15 N 3.71 0.00 -0.10 3.41 1.35 -1.82 0.12 112.91 119.59 2d3p h THR 15 Ca 0.21 -0.16 0.00 0.00 -0.55 0.00 0.00 66.41 65.92 2d3p h THR 15 Cb 0.79 1.15 0.00 0.00 -1.73 0.00 0.00 68.15 68.36 2d3p h THR 15 CO 1.16 0.00 0.00 -0.90 -0.25 0.00 0.00 175.52 175.53 2d3p n ASP 16 N -3.06 0.61 -1.57 5.36 3.85 -1.26 -2.79 116.55 117.68 2d3p n ASP 16 Ca -0.02 -1.82 0.02 0.00 -0.71 0.00 0.00 54.79 52.26 2d3p n ASP 16 Cb 0.14 -0.06 0.06 0.00 -1.35 0.00 0.00 41.12 39.91 2d3p n ASP 16 CO 0.00 0.00 0.00 2.30 -1.01 0.00 0.00 177.20 178.49 2d3p n ILE 17 N -0.25 0.83 0.00 2.12 -5.35 0.02 -5.00 119.36 111.73 2d3p n ILE 17 Ca 0.08 -1.99 0.00 0.00 -0.27 0.00 0.00 62.75 60.57 2d3p n ILE 17 Cb 0.12 0.66 0.00 0.00 -1.74 0.00 0.00 39.64 38.68 2d3p n ILE 17 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2d3p n GLY 18 N -0.10 2.95 3.61 3.28 0.00 -1.12 -4.51 105.19 109.31 2d3p n GLY 18 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 2d3p n GLY 18 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2d3p n ASP 19 N 0.00 1.28 -4.29 1.61 8.00 -1.17 -4.93 116.55 117.05 2d3p n ASP 19 Ca 0.00 1.06 -0.29 0.00 0.71 0.00 0.00 54.79 56.27 2d3p n ASP 19 Cb 0.00 -1.34 0.20 0.00 -0.02 0.00 0.00 41.12 39.96 2d3p n ASP 19 CO 0.00 0.00 0.00 -2.84 -0.39 0.00 0.00 177.20 173.97 2d3p s PRO 20 N -1.92 -0.27 -0.86 -0.24 0.02 -1.26 -4.11 135.00 126.37 2d3p s PRO 20 Ca 0.62 0.19 -0.04 0.00 0.02 0.00 0.00 61.00 61.79 2d3p s PRO 20 Cb -0.58 -1.68 0.15 0.00 0.02 0.00 0.00 34.50 32.41 2d3p s PRO 20 CO 0.58 -3.13 2.43 -1.71 -0.33 0.00 0.00 177.00 174.84 2d3p n ASN 21 N -4.39 7.24 -3.57 2.53 2.85 -1.26 -4.63 115.26 114.03 2d3p n ASN 21 Ca 0.09 -3.33 -0.06 0.00 -0.11 0.00 0.00 54.58 51.17 2d3p n ASN 21 Cb 0.59 -1.24 -0.02 0.00 1.24 0.00 0.00 39.78 40.34 2d3p n ASN 21 CO 0.00 0.00 0.00 -0.72 -2.11 0.00 0.00 177.26 174.43 2d3p s TYR 22 N -2.19 -0.25 0.42 1.20 -0.85 -1.26 -5.05 117.35 109.37 2d3p s TYR 22 Ca 0.54 0.11 -0.26 0.00 -0.52 0.00 0.00 57.07 56.94 2d3p s TYR 22 Cb 0.30 0.55 -0.09 0.00 0.38 0.00 0.00 41.96 43.10 2d3p s TYR 22 CO -0.20 -0.49 1.43 -0.65 -1.52 0.00 0.00 175.55 174.12 2d3p s GLN 23 N -2.94 3.88 0.10 -3.49 -0.21 -1.26 -4.62 119.66 111.13 2d3p s GLN 23 Ca 0.08 2.43 -0.16 0.00 0.02 0.00 0.00 55.36 57.73 2d3p s GLN 23 Cb -0.01 -2.79 0.03 0.00 1.00 0.00 0.00 33.01 31.25 2d3p s GLN 23 CO -0.06 -0.66 0.38 -3.38 -2.12 0.00 0.00 175.29 169.45 2d3p s HIS 24 N -1.18 -0.18 0.03 0.91 -3.43 -0.70 -0.92 115.29 109.82 2d3p s HIS 24 Ca 0.57 -0.08 0.00 0.00 -0.80 0.00 0.00 55.06 54.75 2d3p s HIS 24 Cb -0.44 0.21 -0.04 0.00 -1.43 0.00 0.00 32.58 30.88 2d3p s HIS 24 CO 0.57 -0.65 0.12 0.96 -2.00 0.00 0.00 174.74 173.75 2d3p s ILE 25 N -3.47 4.92 0.04 -5.38 -4.36 -0.74 0.10 121.20 112.32 2d3p s ILE 25 Ca 0.01 -0.47 -0.09 0.00 -0.26 0.00 0.00 60.65 59.84 2d3p s ILE 25 Cb 0.01 -3.33 0.00 0.00 1.25 0.00 0.00 42.46 40.40 2d3p s ILE 25 CO -0.09 0.24 0.17 -0.83 0.24 0.00 0.00 174.94 174.66 2d3p s GLY 26 N -2.12 0.06 -0.26 6.27 0.00 -0.49 -1.60 107.32 109.18 2d3p s GLY 26 Ca 0.28 -0.34 -0.11 0.00 0.00 0.00 0.00 44.72 44.55 2d3p s GLY 26 CO 0.20 -0.51 0.19 -0.42 0.00 0.00 0.00 173.10 172.56 2d3p s ILE 27 N -2.59 5.32 -0.21 0.90 -1.09 -0.39 -0.83 121.20 122.32 2d3p s ILE 27 Ca -0.05 0.20 -0.03 0.00 -2.23 0.00 0.00 60.65 58.54 2d3p s ILE 27 Cb -0.01 -3.53 -0.01 0.00 -1.58 0.00 0.00 42.46 37.33 2d3p s ILE 27 CO -0.04 0.29 -0.06 0.20 -1.23 0.00 0.00 174.94 174.10 2d3p s ASN 28 N 1.43 4.23 -0.46 3.58 0.01 0.12 -0.89 114.94 122.95 2d3p s ASN 28 Ca 0.08 -0.39 -0.04 0.00 -0.71 0.00 0.00 52.86 51.80 2d3p s ASN 28 Cb -0.15 -1.71 0.12 0.00 0.41 0.00 0.00 41.25 39.92 2d3p s ASN 28 CO 0.08 0.01 0.28 -0.63 -1.51 0.00 0.00 177.10 175.33 2d3p s ILE 29 N 1.29 3.53 -0.08 0.60 1.09 -1.26 -0.10 121.20 126.27 2d3p s ILE 29 Ca 0.03 -2.18 0.00 0.00 -1.10 0.00 0.00 60.65 57.40 2d3p s ILE 29 Cb -0.14 -3.38 0.00 0.00 -1.06 0.00 0.00 42.46 37.87 2d3p s ILE 29 CO -0.03 -0.74 0.00 0.29 -0.10 0.00 0.00 174.94 174.36 2d3p n LYS 30 N 4.44 -0.93 -3.68 2.79 5.02 0.00 -4.95 118.16 120.86 2d3p n LYS 30 Ca -0.01 0.29 -0.14 0.00 -2.02 0.00 0.00 58.31 56.42 2d3p n LYS 30 Cb 0.41 -4.01 -0.08 0.00 -0.02 0.00 0.00 35.03 31.32 2d3p n LYS 30 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2d3p s SER 31 N -2.07 -0.51 0.48 4.39 0.15 -1.26 -4.93 113.70 109.96 2d3p s SER 31 Ca 0.00 0.85 0.13 0.00 0.70 0.00 0.00 55.95 57.63 2d3p s SER 31 Cb 0.00 0.87 1.14 0.00 -1.71 0.00 0.00 66.02 66.31 2d3p s SER 31 CO 0.00 -0.29 2.12 -0.29 1.20 0.00 0.00 173.24 175.98 2d3p h ILE 32 N 4.04 1.04 -1.99 6.45 6.09 -1.85 -3.38 117.51 127.91 2d3p h ILE 32 Ca -0.28 -0.09 -0.50 0.00 -1.37 0.00 0.00 64.86 62.62 2d3p h ILE 32 Cb 1.17 0.87 -0.03 0.00 0.47 0.00 0.00 36.82 39.30 2d3p h ILE 32 CO 0.24 0.04 1.38 -0.13 -3.07 0.00 0.00 178.15 176.61 2d3p s ARG 33 N -5.17 2.62 0.46 2.19 0.52 -1.26 -4.94 118.95 113.36 2d3p s ARG 33 Ca -0.06 0.74 -0.25 0.00 -0.52 0.00 0.00 55.73 55.64 2d3p s ARG 33 Cb 0.17 -4.40 -0.08 0.00 0.52 0.00 0.00 34.95 31.16 2d3p s ARG 33 CO 0.69 -2.73 1.36 0.43 0.02 0.00 0.00 175.30 175.07 2d3p n SER 34 N 12.92 2.93 0.16 0.23 7.64 -1.26 -4.80 113.62 131.45 2d3p n SER 34 Ca 0.22 1.09 0.04 0.00 1.01 0.00 0.00 58.87 61.23 2d3p n SER 34 Cb 0.52 -1.56 0.20 0.00 -1.01 0.00 0.00 64.21 62.35 2d3p n SER 34 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2d3p h LYS 35 N 2.06 0.00 -3.37 1.43 1.79 -1.36 -3.46 116.57 113.66 2d3p h LYS 35 Ca -0.50 0.00 -0.15 0.00 -2.18 0.00 0.00 60.65 57.82 2d3p h LYS 35 Cb 1.28 0.00 -0.22 0.00 -1.58 0.00 0.00 32.23 31.71 2d3p h LYS 35 CO 0.60 0.45 -0.46 0.00 -1.08 0.00 0.00 179.45 178.96 2d3p s ALA 36 N -3.31 -0.44 0.07 3.86 0.00 -1.23 -5.00 121.76 115.71 2d3p s ALA 36 Ca 0.02 0.12 -0.02 0.00 0.00 0.00 0.00 51.96 52.08 2d3p s ALA 36 Cb 0.10 -0.01 -0.04 0.00 0.00 0.00 0.00 23.12 23.17 2d3p s ALA 36 CO 0.71 -0.19 0.01 0.95 0.00 0.00 0.00 175.76 177.24 2d3p s THR 37 N -0.97 0.19 -0.01 0.00 -4.23 -1.26 -1.26 115.64 108.09 2d3p s THR 37 Ca -0.11 -1.77 -0.02 0.00 -1.18 0.00 0.00 61.69 58.61 2d3p s THR 37 Cb -0.06 -1.60 -0.00 0.00 1.34 0.00 0.00 72.50 72.18 2d3p s THR 37 CO 0.02 -0.87 0.05 -0.89 -0.54 0.00 0.00 174.62 172.39 2d3p s THR 38 N -3.94 0.03 0.22 3.99 2.01 -0.63 -4.97 115.64 112.36 2d3p s THR 38 Ca 0.10 -0.28 -0.32 0.00 0.31 0.00 0.00 61.69 61.51 2d3p s THR 38 Cb 0.08 -0.17 -0.12 0.00 0.01 0.00 0.00 72.50 72.30 2d3p s THR 38 CO -0.08 -0.15 1.69 -0.60 -0.69 0.00 0.00 174.62 174.79 2d3p s ARG 39 N -0.45 4.13 -0.02 4.92 3.52 -1.26 -1.78 118.95 128.00 2d3p s ARG 39 Ca -0.05 2.58 0.01 0.00 -0.13 0.00 0.00 55.73 58.13 2d3p s ARG 39 Cb -0.03 -3.07 0.02 0.00 -1.56 0.00 0.00 34.95 30.30 2d3p s ARG 39 CO 0.00 -0.72 -0.01 -0.46 -0.81 0.00 0.00 175.30 173.30 2d3p s TRP 40 N 0.97 0.29 -0.56 5.12 -0.00 -0.10 -4.81 118.94 119.86 2d3p s TRP 40 Ca 0.72 -0.01 -0.16 0.00 -0.00 0.00 0.00 56.10 56.65 2d3p s TRP 40 Cb -0.49 -0.33 0.13 0.00 -0.00 0.00 0.00 33.47 32.79 2d3p s TRP 40 CO 0.35 -0.09 0.52 -0.80 -0.00 0.00 0.00 176.95 176.92 2d3p s ASN 41 N 0.68 6.22 0.16 5.86 0.02 -1.26 -3.86 114.94 122.77 2d3p s ASN 41 Ca -0.07 -1.83 -0.32 0.00 -1.02 0.00 0.00 52.86 49.62 2d3p s ASN 41 Cb -0.10 -2.21 -0.17 0.00 0.02 0.00 0.00 41.25 38.79 2d3p s ASN 41 CO -0.01 -0.85 0.94 0.52 0.02 0.00 0.00 177.10 177.72 2d3p n VAL 42 N 5.19 1.18 -3.76 1.60 0.31 -1.26 -4.97 118.33 116.62 2d3p n VAL 42 Ca -0.12 -0.30 -0.36 0.00 -0.01 0.00 0.00 64.34 63.55 2d3p n VAL 42 Cb 0.40 -0.47 -0.11 0.00 -0.91 0.00 0.00 33.84 32.75 2d3p n VAL 42 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 2d3p s GLN 43 N -0.63 2.14 0.10 5.55 -0.21 -1.26 -5.07 119.66 120.28 2d3p s GLN 43 Ca 0.72 -1.99 -0.35 0.00 0.02 0.00 0.00 55.36 53.76 2d3p s GLN 43 Cb -0.93 -3.62 -0.15 0.00 1.00 0.00 0.00 33.01 29.31 2d3p s GLN 43 CO 0.55 -1.10 1.51 -3.47 -2.12 0.00 0.00 175.29 170.66 2d3p n ASP 44 N 4.33 2.55 0.00 5.90 -0.08 -1.26 -1.54 116.55 126.45 2d3p n ASP 44 Ca 0.00 1.09 0.00 0.00 -1.51 0.00 0.00 54.79 54.37 2d3p n ASP 44 Cb 0.40 -1.33 0.00 0.00 2.34 0.00 0.00 41.12 42.54 2d3p n ASP 44 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2d3p n GLY 45 N 3.16 0.91 3.71 0.27 0.00 -0.27 -4.97 105.19 107.98 2d3p n GLY 45 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 2d3p n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d3p s LYS 46 N -0.07 2.88 -0.12 1.61 -0.14 -0.59 -4.99 119.74 118.32 2d3p s LYS 46 Ca 0.00 -0.55 -0.29 0.00 -1.36 0.00 0.00 55.97 53.77 2d3p s LYS 46 Cb 0.00 -2.74 -0.02 0.00 -1.68 0.00 0.00 37.83 33.39 2d3p s LYS 46 CO 0.00 0.64 1.26 0.08 -0.76 0.00 0.00 175.35 176.57 2d3p s VAL 47 N -1.08 4.24 0.39 3.17 1.01 -1.26 -4.39 120.40 122.48 2d3p s VAL 47 Ca 0.19 1.52 0.08 0.00 0.00 0.00 0.00 61.98 63.77 2d3p s VAL 47 Cb -0.12 -3.98 -0.06 0.00 0.00 0.00 0.00 36.38 32.22 2d3p s VAL 47 CO 0.10 -0.09 0.08 -0.83 0.00 0.00 0.00 175.10 174.36 2d3p s GLY 48 N 1.85 2.30 -0.02 4.51 0.00 -0.77 -4.52 107.32 110.66 2d3p s GLY 48 Ca 0.56 -2.12 0.02 0.00 0.00 0.00 0.00 44.72 43.18 2d3p s GLY 48 CO 0.18 -1.96 -0.07 -1.59 0.00 0.00 0.00 173.10 169.65 2d3p s THR 49 N -2.60 0.63 -0.04 0.90 2.01 -0.30 -0.61 115.64 115.63 2d3p s THR 49 Ca 0.37 -0.27 0.04 0.00 0.31 0.00 0.00 61.69 62.14 2d3p s THR 49 Cb 0.04 -0.57 -0.03 0.00 0.01 0.00 0.00 72.50 71.96 2d3p s THR 49 CO 0.20 0.20 -0.14 0.00 -0.69 0.00 0.00 174.62 174.20 2d3p s ALA 50 N 0.23 2.70 -0.15 7.40 0.00 -0.18 -1.38 121.76 130.38 2d3p s ALA 50 Ca -0.03 -1.00 0.00 0.00 0.00 0.00 0.00 51.96 50.93 2d3p s ALA 50 Cb -0.08 -0.97 0.02 0.00 0.00 0.00 0.00 23.12 22.10 2d3p s ALA 50 CO 0.00 0.56 -0.14 -1.01 0.00 0.00 0.00 175.76 175.17 2d3p s HIS 51 N -0.77 2.17 -0.03 0.00 3.76 -0.40 -2.08 115.29 117.94 2d3p s HIS 51 Ca 0.12 -1.22 0.06 0.00 -0.15 0.00 0.00 55.06 53.87 2d3p s HIS 51 Cb -0.11 -1.60 -0.02 0.00 1.11 0.00 0.00 32.58 31.96 2d3p s HIS 51 CO 0.01 -0.67 -0.19 0.42 -0.85 0.00 0.00 174.74 173.47 2d3p s ILE 52 N 1.47 2.65 -0.07 0.60 1.01 0.17 -1.03 121.20 126.01 2d3p s ILE 52 Ca 0.05 -0.92 -0.05 0.00 0.00 0.00 0.00 60.65 59.73 2d3p s ILE 52 Cb -0.13 -2.01 0.02 0.00 0.01 0.00 0.00 42.46 40.36 2d3p s ILE 52 CO -0.11 0.56 0.16 -0.44 0.00 0.00 0.00 174.94 175.11 2d3p s SER 53 N -0.77 -0.16 -0.01 3.58 0.01 0.10 -0.40 113.70 116.06 2d3p s SER 53 Ca 0.11 0.33 -0.18 0.00 1.31 0.00 0.00 55.95 57.53 2d3p s SER 53 Cb -0.10 0.29 0.03 0.00 0.21 0.00 0.00 66.02 66.45 2d3p s SER 53 CO 0.00 -0.09 0.38 -0.47 0.41 0.00 0.00 173.24 173.47 2d3p s TYR 54 N 0.49 -0.26 -0.19 2.43 5.04 -0.29 -1.08 117.35 123.49 2d3p s TYR 54 Ca -0.03 0.38 -0.08 0.00 -2.44 0.00 0.00 57.07 54.89 2d3p s TYR 54 Cb -0.05 0.16 0.08 0.00 0.35 0.00 0.00 41.96 42.49 2d3p s TYR 54 CO -0.02 -0.45 0.43 1.21 -1.34 0.00 0.00 175.55 175.38 2d3p s ASN 55 N -1.41 -0.40 0.41 4.32 3.84 -1.26 -1.47 114.94 118.97 2d3p s ASN 55 Ca -0.12 0.97 0.29 0.00 0.21 0.00 0.00 52.86 54.21 2d3p s ASN 55 Cb -0.04 1.09 1.29 0.00 -0.55 0.00 0.00 41.25 43.04 2d3p s ASN 55 CO 0.04 -0.21 1.87 0.77 -2.79 0.00 0.00 177.10 176.78 2d3p h SER 56 N 7.66 0.00 0.04 -4.21 4.64 -1.58 0.23 113.55 120.33 2d3p h SER 56 Ca -0.26 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.06 2d3p h SER 56 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2d3p h SER 56 CO 0.20 0.00 -0.02 0.58 -0.87 0.00 0.00 176.83 176.72 2d3p h VAL 57 N 0.00 0.86 -0.50 0.95 2.07 -1.90 -3.35 116.25 114.39 2d3p h VAL 57 Ca 0.00 -1.53 -0.01 0.00 0.82 0.00 0.00 66.70 65.98 2d3p h VAL 57 Cb 0.35 1.59 -0.02 0.00 -1.52 0.00 0.00 31.29 31.68 2d3p h VAL 57 CO 0.00 0.28 0.28 0.00 0.02 0.00 0.00 177.57 178.15 2d3p h ALA 58 N -0.48 1.56 -4.96 1.67 0.00 -1.93 -3.47 119.26 111.65 2d3p h ALA 58 Ca -0.01 -0.07 -0.41 0.00 0.00 0.00 0.00 54.91 54.43 2d3p h ALA 58 Cb 0.50 -0.20 0.04 0.00 0.00 0.00 0.00 17.79 18.12 2d3p h ALA 58 CO 0.01 0.38 -0.62 1.63 0.00 0.00 0.00 179.25 180.65 2d3p n LYS 59 N -4.42 -5.05 -3.95 0.00 5.02 0.77 -4.96 118.16 105.58 2d3p n LYS 59 Ca 0.04 0.80 -0.30 0.00 -2.02 0.00 0.00 58.31 56.83 2d3p n LYS 59 Cb 0.09 -5.66 -0.16 0.00 -0.02 0.00 0.00 35.03 29.28 2d3p n LYS 59 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2d3p s ARG 60 N -5.90 1.74 -0.19 1.97 6.06 -1.26 -1.08 118.95 120.30 2d3p s ARG 60 Ca 0.38 -0.79 -0.21 0.00 -2.50 0.00 0.00 55.73 52.61 2d3p s ARG 60 Cb -0.18 -2.35 -0.03 0.00 0.06 0.00 0.00 34.95 32.45 2d3p s ARG 60 CO 0.47 -0.48 0.64 -1.17 -2.50 0.00 0.00 175.30 172.26 2d3p s LEU 61 N 1.46 4.16 0.03 -0.88 2.96 -0.90 -4.23 118.68 121.28 2d3p s LEU 61 Ca -0.02 0.87 0.02 0.00 -0.22 0.00 0.00 54.13 54.78 2d3p s LEU 61 Cb -0.17 -2.91 -0.02 0.00 0.50 0.00 0.00 46.19 43.59 2d3p s LEU 61 CO -0.08 -0.26 -0.07 -0.94 -1.32 0.00 0.00 176.35 173.68 2d3p s SER 62 N 1.16 0.78 0.00 3.68 1.04 -0.24 -1.81 113.70 118.32 2d3p s SER 62 Ca 0.29 -0.43 0.03 0.00 0.48 0.00 0.00 55.95 56.33 2d3p s SER 62 Cb -0.16 0.01 -0.01 0.00 0.10 0.00 0.00 66.02 65.96 2d3p s SER 62 CO 0.11 -0.13 -0.11 0.00 0.98 0.00 0.00 173.24 174.09 2d3p s ALA 63 N -1.05 0.88 -0.03 5.32 0.00 -0.40 -0.72 121.76 125.76 2d3p s ALA 63 Ca -0.07 -0.53 0.05 0.00 0.00 0.00 0.00 51.96 51.42 2d3p s ALA 63 Cb -0.08 -0.19 -0.01 0.00 0.00 0.00 0.00 23.12 22.84 2d3p s ALA 63 CO 0.00 0.19 -0.20 -1.50 0.00 0.00 0.00 175.76 174.26 2d3p s ILE 64 N -0.43 1.61 -0.19 0.00 2.07 -0.20 -1.63 121.20 122.43 2d3p s ILE 64 Ca 0.03 -0.84 0.01 0.00 -1.41 0.00 0.00 60.65 58.43 2d3p s ILE 64 Cb -0.05 -1.36 0.04 0.00 0.13 0.00 0.00 42.46 41.22 2d3p s ILE 64 CO -0.00 0.46 -0.14 -0.69 -1.91 0.00 0.00 174.94 172.66 2d3p s VAL 65 N -0.24 1.82 0.21 4.00 1.01 0.28 -1.27 120.40 126.21 2d3p s VAL 65 Ca 0.02 -1.02 0.09 0.00 0.00 0.00 0.00 61.98 61.08 2d3p s VAL 65 Cb -0.10 -1.79 -0.05 0.00 0.00 0.00 0.00 36.38 34.44 2d3p s VAL 65 CO 0.01 0.29 -0.18 -0.94 0.00 0.00 0.00 175.10 174.28 2d3p s SER 66 N 1.34 2.95 0.09 3.32 1.04 -0.48 -0.87 113.70 121.09 2d3p s SER 66 Ca 0.00 -0.97 0.06 0.00 0.48 0.00 0.00 55.95 55.53 2d3p s SER 66 Cb -0.15 -0.20 -0.03 0.00 0.10 0.00 0.00 66.02 65.74 2d3p s SER 66 CO -0.09 -0.05 -0.16 -0.31 0.98 0.00 0.00 173.24 173.60 2d3p s TYR 67 N -2.49 1.40 0.70 5.02 2.02 -0.29 -1.15 117.35 122.56 2d3p s TYR 67 Ca 0.23 -0.46 -0.16 0.00 -0.37 0.00 0.00 57.07 56.30 2d3p s TYR 67 Cb -0.04 -0.77 -0.02 0.00 -0.40 0.00 0.00 41.96 40.73 2d3p s TYR 67 CO 0.09 0.11 0.78 -2.30 -1.57 0.00 0.00 175.55 172.66 2d3p n PRO 68 N 1.14 0.46 -0.64 -1.71 -0.02 -1.26 -2.98 135.00 129.99 2d3p n PRO 68 Ca -0.20 0.20 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2d3p n PRO 68 Cb 0.54 -2.04 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 2d3p n PRO 68 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d3p n GLY 69 N 1.36 0.77 0.01 -1.23 0.00 -1.26 -4.48 105.19 100.37 2d3p n GLY 69 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2d3p n GLY 69 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d3p n GLY 70 N -2.21 1.04 3.09 -0.02 0.00 -1.18 -5.07 105.19 100.84 2d3p n GLY 70 Ca 0.00 -0.01 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 2d3p n GLY 70 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d3p s SER 71 N -2.01 5.13 0.09 1.61 0.15 -1.16 -5.02 113.70 112.50 2d3p s SER 71 Ca 0.00 -2.09 0.09 0.00 0.70 0.00 0.00 55.95 54.65 2d3p s SER 71 Cb 0.00 -1.78 -0.03 0.00 -1.71 0.00 0.00 66.02 62.50 2d3p s SER 71 CO 0.00 -0.50 -0.24 -0.94 1.20 0.00 0.00 173.24 172.76 2d3p s SER 72 N 1.56 2.95 -0.01 5.45 1.04 -1.26 -1.14 113.70 122.29 2d3p s SER 72 Ca 0.09 -0.67 0.03 0.00 0.48 0.00 0.00 55.95 55.88 2d3p s SER 72 Cb -0.22 -0.21 -0.01 0.00 0.10 0.00 0.00 66.02 65.69 2d3p s SER 72 CO -0.05 0.16 -0.09 0.00 0.98 0.00 0.00 173.24 174.24 2d3p s ALA 73 N -1.00 0.76 0.05 5.32 0.00 -0.05 -4.98 121.76 121.87 2d3p s ALA 73 Ca 0.11 -0.39 0.07 0.00 0.00 0.00 0.00 51.96 51.74 2d3p s ALA 73 Cb -0.10 -0.20 -0.03 0.00 0.00 0.00 0.00 23.12 22.79 2d3p s ALA 73 CO 0.04 0.18 -0.18 0.95 0.00 0.00 0.00 175.76 176.75 2d3p s THR 74 N -0.18 1.47 0.03 0.00 -4.23 -1.26 -0.56 115.64 110.91 2d3p s THR 74 Ca 0.03 -1.17 0.01 0.00 -1.18 0.00 0.00 61.69 59.37 2d3p s THR 74 Cb -0.04 -1.30 -0.02 0.00 1.34 0.00 0.00 72.50 72.47 2d3p s THR 74 CO -0.00 0.10 -0.05 0.54 -0.54 0.00 0.00 174.62 174.66 2d3p s VAL 75 N -0.87 0.28 0.21 2.29 0.11 -0.65 -4.72 120.40 117.05 2d3p s VAL 75 Ca 0.05 -0.99 -0.23 0.00 -2.93 0.00 0.00 61.98 57.88 2d3p s VAL 75 Cb -0.09 -0.42 0.04 0.00 -1.53 0.00 0.00 36.38 34.39 2d3p s VAL 75 CO 0.02 -0.46 0.79 -0.94 -3.33 0.00 0.00 175.10 171.18 2d3p s SER 76 N -1.53 -0.27 -0.21 3.54 1.04 -1.26 -1.28 113.70 113.73 2d3p s SER 76 Ca -0.13 -0.44 -0.13 0.00 0.48 0.00 0.00 55.95 55.73 2d3p s SER 76 Cb -0.10 0.62 0.07 0.00 0.10 0.00 0.00 66.02 66.71 2d3p s SER 76 CO -0.01 -1.12 0.52 -0.47 0.98 0.00 0.00 173.24 173.15 2d3p s TYR 77 N -3.65 -0.77 -0.41 5.02 5.04 -0.75 -4.87 117.35 116.96 2d3p s TYR 77 Ca 0.10 1.61 -0.28 0.00 -2.44 0.00 0.00 57.07 56.06 2d3p s TYR 77 Cb -0.04 0.39 0.02 0.00 0.35 0.00 0.00 41.96 42.69 2d3p s TYR 77 CO 0.02 -0.40 1.06 -0.51 -1.34 0.00 0.00 175.55 174.38 2d3p s ASP 78 N 1.38 6.71 -0.04 4.32 1.01 -1.26 -2.12 116.67 126.66 2d3p s ASP 78 Ca -0.09 0.61 -0.15 0.00 0.71 0.00 0.00 52.55 53.64 2d3p s ASP 78 Cb -0.07 -2.52 0.03 0.00 1.01 0.00 0.00 42.92 41.37 2d3p s ASP 78 CO -0.14 -1.06 0.33 0.54 0.21 0.00 0.00 175.17 175.05 2d3p s VAL 79 N 3.98 0.04 -0.72 -1.27 0.11 -0.24 -5.01 120.40 117.29 2d3p s VAL 79 Ca 0.44 -0.36 -0.11 0.00 -2.93 0.00 0.00 61.98 59.02 2d3p s VAL 79 Cb -0.10 -0.59 0.19 0.00 -1.53 0.00 0.00 36.38 34.35 2d3p s VAL 79 CO 0.24 -0.20 0.63 -0.62 -3.33 0.00 0.00 175.10 171.82 2d3p s ASP 80 N -0.99 6.27 0.52 3.54 -1.08 -1.26 -4.20 116.67 119.47 2d3p s ASP 80 Ca -0.11 -2.57 0.27 0.00 -0.52 0.00 0.00 52.55 49.62 2d3p s ASP 80 Cb -0.05 -2.11 1.45 0.00 -1.46 0.00 0.00 42.92 40.75 2d3p s ASP 80 CO 0.04 -0.57 2.08 -0.07 0.52 0.00 0.00 175.17 177.17 2d3p h LEU 81 N 7.78 0.00 -0.73 -1.34 3.38 -1.96 -2.99 115.31 119.45 2d3p h LEU 81 Ca 0.01 0.00 0.29 0.00 0.09 0.00 0.00 57.88 58.27 2d3p h LEU 81 Cb 1.03 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.65 2d3p h LEU 81 CO 0.78 0.11 0.35 -3.20 0.09 0.00 0.00 178.44 176.58 2d3p n ASN 82 N -3.69 0.22 -0.55 -0.43 2.85 -1.26 -0.26 115.26 112.14 2d3p n ASN 82 Ca -0.02 1.21 0.05 0.00 -0.11 0.00 0.00 54.58 55.71 2d3p n ASN 82 Cb 0.23 -0.57 0.14 0.00 1.24 0.00 0.00 39.78 40.81 2d3p n ASN 82 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 2d3p n ASN 83 N -4.68 2.88 -0.06 1.20 4.13 -1.13 -4.44 115.26 113.16 2d3p n ASN 83 Ca 0.26 -2.16 -0.12 0.00 1.68 0.00 0.00 54.58 54.24 2d3p n ASN 83 Cb 0.90 -0.24 -0.05 0.00 -1.54 0.00 0.00 39.78 38.84 2d3p n ASN 83 CO 0.00 0.00 0.00 -0.38 0.28 0.00 0.00 177.26 177.16 2d3p n ILE 84 N 0.16 0.72 -3.47 2.41 2.08 0.65 -5.05 119.36 116.85 2d3p n ILE 84 Ca 0.11 -0.22 -0.30 0.00 0.56 0.00 0.00 62.75 62.90 2d3p n ILE 84 Cb 0.46 -1.36 -0.04 0.00 -0.75 0.00 0.00 39.64 37.95 2d3p n ILE 84 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 2d3p s LEU 85 N -6.29 4.15 0.95 1.39 1.43 0.49 -5.03 118.68 115.76 2d3p s LEU 85 Ca -0.18 0.71 -0.12 0.00 -1.03 0.00 0.00 54.13 53.51 2d3p s LEU 85 Cb 0.06 -3.49 0.16 0.00 0.03 0.00 0.00 46.19 42.95 2d3p s LEU 85 CO 0.26 -0.09 1.09 -2.84 0.23 0.00 0.00 176.35 174.99 2d3p s PRO 86 N -3.13 0.83 0.31 1.29 0.02 -1.26 -4.86 135.00 128.20 2d3p s PRO 86 Ca 0.44 0.82 0.00 0.00 0.02 0.00 0.00 61.00 62.27 2d3p s PRO 86 Cb -0.11 -1.76 0.49 0.00 0.02 0.00 0.00 34.50 33.14 2d3p s PRO 86 CO 0.26 -2.54 1.91 0.93 -0.33 0.00 0.00 177.00 177.23 2d3p h GLU 87 N -1.76 0.85 -6.65 5.54 5.08 -1.95 -3.42 114.58 112.26 2d3p h GLU 87 Ca -0.51 -0.12 -0.69 0.00 -1.00 0.00 0.00 59.36 57.04 2d3p h GLU 87 Cb 1.30 -0.16 -0.22 0.00 0.50 0.00 0.00 28.75 30.17 2d3p h GLU 87 CO 0.54 0.67 -0.82 -1.58 -1.00 0.00 0.00 179.01 176.82 2d3p s TRP 88 N -5.46 2.50 0.13 4.33 0.52 -1.26 -1.82 118.94 117.88 2d3p s TRP 88 Ca -0.10 -0.29 -0.08 0.00 0.02 0.00 0.00 56.10 55.65 2d3p s TRP 88 Cb 0.16 -1.42 -0.01 0.00 -1.15 0.00 0.00 33.47 31.06 2d3p s TRP 88 CO 0.79 0.26 0.21 0.14 0.02 0.00 0.00 176.95 178.37 2d3p s VAL 89 N -0.95 0.10 0.23 4.03 -7.23 -0.74 -4.38 120.40 111.47 2d3p s VAL 89 Ca 0.15 -1.40 0.09 0.00 -1.81 0.00 0.00 61.98 59.01 2d3p s VAL 89 Cb -0.10 -1.68 -0.04 0.00 0.56 0.00 0.00 36.38 35.11 2d3p s VAL 89 CO 0.06 -0.47 -0.03 -0.13 -0.31 0.00 0.00 175.10 174.21 2d3p s ARG 90 N -3.94 2.23 0.04 4.82 0.52 0.19 0.50 118.95 123.30 2d3p s ARG 90 Ca 0.13 -1.33 0.09 0.00 -0.52 0.00 0.00 55.73 54.10 2d3p s ARG 90 Cb 0.05 -2.18 -0.03 0.00 0.52 0.00 0.00 34.95 33.31 2d3p s ARG 90 CO -0.04 0.40 -0.26 0.14 0.02 0.00 0.00 175.30 175.56 2d3p s VAL 91 N -2.06 2.07 0.37 3.52 -7.23 -1.26 -1.30 120.40 114.50 2d3p s VAL 91 Ca 0.29 -1.33 -0.16 0.00 -1.81 0.00 0.00 61.98 58.97 2d3p s VAL 91 Cb -0.07 -1.76 0.05 0.00 0.56 0.00 0.00 36.38 35.15 2d3p s VAL 91 CO 0.18 0.37 0.77 -0.83 -0.31 0.00 0.00 175.10 175.29 2d3p s GLY 92 N -1.14 0.34 -0.07 2.32 0.00 -0.50 -1.10 107.32 107.16 2d3p s GLY 92 Ca 0.11 -0.71 0.05 0.00 0.00 0.00 0.00 44.72 44.17 2d3p s GLY 92 CO 0.02 -0.30 -0.23 1.08 0.00 0.00 0.00 173.10 173.67 2d3p s LEU 93 N -3.05 2.03 0.12 0.66 1.43 0.37 -1.33 118.68 118.90 2d3p s LEU 93 Ca 0.15 -0.49 0.09 0.00 -1.03 0.00 0.00 54.13 52.85 2d3p s LEU 93 Cb -0.05 -1.29 -0.04 0.00 0.03 0.00 0.00 46.19 44.84 2d3p s LEU 93 CO 0.11 0.19 -0.23 -0.55 0.23 0.00 0.00 176.35 176.10 2d3p s SER 94 N 0.10 2.87 0.25 2.29 0.15 -0.28 -0.14 113.70 118.94 2d3p s SER 94 Ca -0.10 -0.73 -0.20 0.00 0.70 0.00 0.00 55.95 55.61 2d3p s SER 94 Cb -0.15 -0.18 0.03 0.00 -1.71 0.00 0.00 66.02 64.01 2d3p s SER 94 CO 0.05 0.10 0.67 0.00 1.20 0.00 0.00 173.24 175.26 2d3p s ALA 95 N -1.23 -1.18 0.11 5.45 0.00 -0.67 0.28 121.76 124.51 2d3p s ALA 95 Ca 0.11 -0.22 -0.08 0.00 0.00 0.00 0.00 51.96 51.76 2d3p s ALA 95 Cb -0.10 0.87 -0.00 0.00 0.00 0.00 0.00 23.12 23.89 2d3p s ALA 95 CO 0.05 -0.96 0.21 -1.54 0.00 0.00 0.00 175.76 173.52 2d3p s SER 96 N -2.90 0.11 0.13 0.00 1.04 -1.12 -2.20 113.70 108.76 2d3p s SER 96 Ca 0.10 -0.73 0.06 0.00 0.48 0.00 0.00 55.95 55.87 2d3p s SER 96 Cb -0.04 0.36 -0.04 0.00 0.10 0.00 0.00 66.02 66.40 2d3p s SER 96 CO 0.03 -0.77 -0.15 0.42 0.98 0.00 0.00 173.24 173.75 2d3p s THR 97 N -3.89 1.45 0.00 2.02 -4.23 0.14 0.29 115.64 111.42 2d3p s THR 97 Ca 0.09 -1.77 0.00 0.00 -1.18 0.00 0.00 61.69 58.83 2d3p s THR 97 Cb 0.05 -1.61 0.00 0.00 1.34 0.00 0.00 72.50 72.28 2d3p s THR 97 CO -0.08 -0.39 0.00 0.61 -0.54 0.00 0.00 174.62 174.22 2d3p n GLY 98 N 0.48 1.84 0.11 3.99 0.00 -1.26 -2.93 105.19 107.42 2d3p n GLY 98 Ca -0.15 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.75 2d3p n GLY 98 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2d3p h LEU 99 N 0.00 -0.13-10.07 0.99 5.85 -1.96 -0.50 115.31 109.48 2d3p h LEU 99 Ca 0.00 -0.38 -0.45 0.00 0.84 0.00 0.00 57.88 57.89 2d3p h LEU 99 Cb 0.00 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 2d3p h LEU 99 CO 0.00 0.34 0.32 -0.31 -0.34 0.00 0.00 178.44 178.46 2d3p s TYR 100 N -4.12 3.33 0.32 1.25 2.02 -1.26 -4.85 117.35 114.04 2d3p s TYR 100 Ca -0.15 1.56 0.05 0.00 -0.37 0.00 0.00 57.07 58.17 2d3p s TYR 100 Cb 0.01 -2.81 -0.03 0.00 -0.40 0.00 0.00 41.96 38.73 2d3p s TYR 100 CO 0.59 -0.13 0.24 -1.59 -1.57 0.00 0.00 175.55 173.09 2d3p s LYS 101 N -3.28 1.68 -0.14 -0.62 -2.85 -1.25 -3.75 119.74 109.52 2d3p s LYS 101 Ca 0.61 -1.97 -0.31 0.00 -1.00 0.00 0.00 55.97 53.30 2d3p s LYS 101 Cb -0.09 0.21 0.13 0.00 -2.06 0.00 0.00 37.83 36.02 2d3p s LYS 101 CO 0.16 -0.58 1.09 -1.83 0.10 0.00 0.00 175.35 174.28 2d3p s GLU 102 N -3.60 0.49 0.35 1.78 -1.05 -1.17 -3.47 118.70 112.02 2d3p s GLU 102 Ca 0.39 -0.08 -0.27 0.00 -0.15 0.00 0.00 54.97 54.86 2d3p s GLU 102 Cb 0.03 0.23 -0.09 0.00 -0.44 0.00 0.00 34.13 33.86 2d3p s GLU 102 CO 0.24 -0.19 1.11 0.95 0.95 0.00 0.00 175.26 178.32 2d3p s THR 103 N -2.09 3.42 -0.66 1.83 -4.23 -0.46 -4.73 115.64 108.71 2d3p s THR 103 Ca 0.05 1.27 0.06 0.00 -1.18 0.00 0.00 61.69 61.89 2d3p s THR 103 Cb -0.01 -3.75 0.21 0.00 1.34 0.00 0.00 72.50 70.30 2d3p s THR 103 CO -0.04 0.18 0.63 0.59 -0.54 0.00 0.00 174.62 175.44 2d3p n ASN 104 N 0.54 3.34 -4.75 3.99 5.03 -1.26 -3.72 115.26 118.43 2d3p n ASN 104 Ca 0.02 -3.32 -0.37 0.00 0.87 0.00 0.00 54.58 51.78 2d3p n ASN 104 Cb 0.46 -0.71 -0.07 0.00 -1.02 0.00 0.00 39.78 38.45 2d3p n ASN 104 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 2d3p s THR 105 N -1.98 5.27 -0.30 3.41 2.01 -0.93 -2.33 115.64 120.79 2d3p s THR 105 Ca 0.33 0.61 -0.07 0.00 0.31 0.00 0.00 61.69 62.87 2d3p s THR 105 Cb 0.06 -3.65 0.01 0.00 0.01 0.00 0.00 72.50 68.93 2d3p s THR 105 CO -0.09 0.41 0.08 -0.63 -0.69 0.00 0.00 174.62 173.71 2d3p s ILE 106 N 0.25 4.00 -0.01 1.82 -1.09 -0.03 0.23 121.20 126.37 2d3p s ILE 106 Ca 0.18 -0.68 -0.03 0.00 -2.23 0.00 0.00 60.65 57.90 2d3p s ILE 106 Cb -0.14 -3.06 -0.27 0.00 -1.58 0.00 0.00 42.46 37.41 2d3p s ILE 106 CO 0.06 0.08 0.81 -0.07 -1.23 0.00 0.00 174.94 174.58 2d3p h LEU 107 N 8.24 0.37 -7.53 2.97 4.07 -0.87 -1.40 115.31 121.17 2d3p h LEU 107 Ca -0.31 -0.54 -0.09 0.00 0.08 0.00 0.00 57.88 57.01 2d3p h LEU 107 Cb 1.13 -0.12 -0.17 0.00 1.08 0.00 0.00 40.66 42.57 2d3p h LEU 107 CO 0.60 1.46 -0.23 -0.94 -1.08 0.00 0.00 178.44 178.25 2d3p s SER 108 N -6.94 -0.15 -0.18 -0.43 1.04 -1.21 -4.16 113.70 101.67 2d3p s SER 108 Ca -0.10 -0.13 -0.12 0.00 0.48 0.00 0.00 55.95 56.09 2d3p s SER 108 Cb 0.07 0.36 0.06 0.00 0.10 0.00 0.00 66.02 66.60 2d3p s SER 108 CO 0.84 -0.60 0.45 0.86 0.98 0.00 0.00 173.24 175.77 2d3p s TRP 109 N -2.38 -0.61 0.06 5.02 -0.00 0.33 -1.40 118.94 119.97 2d3p s TRP 109 Ca -0.06 1.33 -0.00 0.00 -0.00 0.00 0.00 56.10 57.37 2d3p s TRP 109 Cb -0.01 0.27 -0.04 0.00 -0.00 0.00 0.00 33.47 33.68 2d3p s TRP 109 CO -0.02 -0.33 -0.04 -1.54 -0.00 0.00 0.00 176.95 175.02 2d3p s SER 110 N 1.06 0.69 -0.14 5.86 1.04 0.31 0.58 113.70 123.10 2d3p s SER 110 Ca -0.07 -1.00 -0.18 0.00 0.48 0.00 0.00 55.95 55.18 2d3p s SER 110 Cb -0.06 0.17 0.05 0.00 0.10 0.00 0.00 66.02 66.27 2d3p s SER 110 CO -0.09 -0.56 0.48 0.12 0.98 0.00 0.00 173.24 174.18 2d3p s PHE 111 N -3.82 -0.49 -0.01 5.02 5.36 -0.47 -1.67 117.98 121.89 2d3p s PHE 111 Ca 0.08 1.12 0.00 0.00 -0.96 0.00 0.00 56.93 57.18 2d3p s PHE 111 Cb 0.07 0.20 0.02 0.00 -0.34 0.00 0.00 43.02 42.96 2d3p s PHE 111 CO -0.08 -0.32 0.01 0.99 -1.46 0.00 0.00 175.22 174.36 2d3p s THR 112 N -0.18 0.01 -0.01 0.12 2.01 0.26 -1.90 115.64 115.96 2d3p s THR 112 Ca -0.04 0.11 0.02 0.00 0.31 0.00 0.00 61.69 62.09 2d3p s THR 112 Cb -0.03 -0.09 -0.00 0.00 0.01 0.00 0.00 72.50 72.39 2d3p s THR 112 CO 0.02 0.06 -0.07 -0.55 -0.69 0.00 0.00 174.62 173.40 2d3p s SER 113 N 0.63 0.78 -0.01 3.53 0.15 -0.09 -0.66 113.70 118.03 2d3p s SER 113 Ca -0.05 -0.12 0.01 0.00 0.70 0.00 0.00 55.95 56.49 2d3p s SER 113 Cb -0.08 -0.10 0.01 0.00 -1.71 0.00 0.00 66.02 64.14 2d3p s SER 113 CO -0.02 0.08 -0.03 -0.54 1.20 0.00 0.00 173.24 173.93 2d3p s LYS 114 N -0.13 0.39 -0.25 5.44 1.02 -0.12 -1.54 119.74 124.55 2d3p s LYS 114 Ca 0.02 -0.10 -0.03 0.00 0.02 0.00 0.00 55.97 55.88 2d3p s LYS 114 Cb -0.03 -0.42 0.01 0.00 -0.52 0.00 0.00 37.83 36.87 2d3p s LYS 114 CO -0.00 0.03 -0.03 -0.51 -0.92 0.00 0.00 175.35 173.91 2d3p s LEU 115 N 0.24 3.21 0.01 3.17 1.43 0.12 -1.75 118.68 125.10 2d3p s LEU 115 Ca -0.02 -0.70 -0.01 0.00 -1.03 0.00 0.00 54.13 52.36 2d3p s LEU 115 Cb -0.06 -1.72 -0.04 0.00 0.03 0.00 0.00 46.19 44.40 2d3p s LEU 115 CO -0.00 -0.11 0.14 -0.54 0.23 0.00 0.00 176.35 176.07 2d3p s LYS 116 N 1.40 3.26 0.00 1.70 -0.14 0.05 -1.89 119.74 124.12 2d3p s LYS 116 Ca 0.02 -0.43 0.00 0.00 -1.36 0.00 0.00 55.97 54.21 2d3p s LYS 116 Cb -0.16 -2.97 0.00 0.00 -1.68 0.00 0.00 37.83 33.02 2d3p s LYS 116 CO -0.03 0.65 0.00 2.41 -0.76 0.00 0.00 175.35 177.62 2d3p n THR 117 N 0.90 0.00 -0.07 2.17 -1.04 -1.26 -1.49 114.28 113.50 2d3p n THR 117 Ca -0.11 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.90 2d3p n THR 117 Cb 0.52 -0.16 0.00 0.00 -1.82 0.00 0.00 70.33 68.87 2d3p n THR 117 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2d3p n ASN 118 N -0.31 0.07 -4.96 8.00 3.02 -1.26 -4.77 115.26 115.04 2d3p n ASN 118 Ca 0.00 -0.35 -0.19 0.00 -0.03 0.00 0.00 54.58 54.01 2d3p n ASN 118 Cb 0.00 0.44 -0.00 0.00 -0.61 0.00 0.00 39.78 39.61 2d3p n ASN 118 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2d3p s SER 119 N -0.44 5.40 0.27 6.41 1.04 -1.26 -5.01 113.70 120.11 2d3p s SER 119 Ca 0.00 -0.57 -0.02 0.00 0.48 0.00 0.00 55.95 55.85 2d3p s SER 119 Cb 0.00 -0.58 0.38 0.00 0.10 0.00 0.00 66.02 65.92 2d3p s SER 119 CO 0.00 -0.74 1.83 0.00 0.98 0.00 0.00 173.24 175.31 2d3p h THR 120 N 0.77 1.23 -3.39 2.02 1.03 -2.05 -3.38 112.91 109.14 2d3p h THR 120 Ca -0.40 -0.79 -0.73 0.00 -0.01 0.00 0.00 66.41 64.48 2d3p h THR 120 Cb 1.28 0.60 -0.22 0.00 -1.07 0.00 0.00 68.15 68.74 2d3p h THR 120 CO 0.50 0.30 -0.38 0.00 -0.01 0.00 0.00 175.52 175.93 2d3p s ALA 121 N -5.28 3.52 0.77 0.00 0.00 -1.26 -5.07 121.76 114.43 2d3p s ALA 121 Ca -0.10 -1.94 -0.11 0.00 0.00 0.00 0.00 51.96 49.81 2d3p s ALA 121 Cb 0.16 -2.98 0.06 0.00 0.00 0.00 0.00 23.12 20.35 2d3p s ALA 121 CO 0.80 -1.61 1.10 0.16 0.00 0.00 0.00 175.76 176.21 2d3p s ASP 122 N 2.19 4.49 0.44 0.00 1.47 -1.26 -4.96 116.67 119.04 2d3p s ASP 122 Ca 0.04 1.85 0.12 0.00 1.18 0.00 0.00 52.55 55.74 2d3p s ASP 122 Cb -0.22 -2.53 1.01 0.00 -0.34 0.00 0.00 42.92 40.85 2d3p s ASP 122 CO 0.08 -2.05 2.05 0.00 0.68 0.00 0.00 175.17 175.93 2d3p h ALA 123 N -1.07 1.89 -2.07 2.11 0.00 -1.71 -3.43 119.26 114.98 2d3p h ALA 123 Ca -0.44 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.43 2d3p h ALA 123 Cb 1.23 -0.10 -0.21 0.00 0.00 0.00 0.00 17.79 18.71 2d3p h ALA 123 CO 0.51 0.05 0.04 -0.65 0.00 0.00 0.00 179.25 179.20 2d3p s GLN 124 N -5.36 0.74 -0.12 0.00 -1.52 -1.04 -5.01 119.66 107.36 2d3p s GLN 124 Ca -0.07 1.07 -0.10 0.00 -1.95 0.00 0.00 55.36 54.30 2d3p s GLN 124 Cb 0.18 0.26 0.03 0.00 -0.22 0.00 0.00 33.01 33.27 2d3p s GLN 124 CO 0.73 -0.12 0.30 0.45 -0.25 0.00 0.00 175.29 176.40 2d3p s SER 125 N 0.97 -0.32 0.01 5.90 0.15 -1.26 0.11 113.70 119.25 2d3p s SER 125 Ca -0.05 0.62 0.03 0.00 0.70 0.00 0.00 55.95 57.25 2d3p s SER 125 Cb -0.05 0.61 -0.01 0.00 -1.71 0.00 0.00 66.02 64.86 2d3p s SER 125 CO -0.09 -0.11 -0.10 -0.22 1.20 0.00 0.00 173.24 173.92 2d3p s LEU 126 N 0.30 2.07 -0.16 3.45 2.96 -0.59 -5.00 118.68 121.71 2d3p s LEU 126 Ca -0.01 -0.25 -0.07 0.00 -0.22 0.00 0.00 54.13 53.57 2d3p s LEU 126 Cb -0.03 -0.45 0.06 0.00 0.50 0.00 0.00 46.19 46.27 2d3p s LEU 126 CO -0.01 0.06 0.37 -2.28 -1.32 0.00 0.00 176.35 173.17 2d3p s HIS 127 N -0.44 -0.58 0.08 5.38 5.65 -1.26 -0.91 115.29 123.21 2d3p s HIS 127 Ca 0.02 1.22 0.06 0.00 0.25 0.00 0.00 55.06 56.60 2d3p s HIS 127 Cb -0.05 0.20 -0.03 0.00 -1.18 0.00 0.00 32.58 31.52 2d3p s HIS 127 CO 0.00 -0.36 -0.16 -0.59 -0.65 0.00 0.00 174.74 172.99 2d3p s PHE 128 N 1.79 1.36 -0.06 3.88 -0.12 -0.80 -5.00 117.98 119.03 2d3p s PHE 128 Ca -0.06 -0.46 0.00 0.00 -0.05 0.00 0.00 56.93 56.36 2d3p s PHE 128 Cb -0.10 -0.75 0.02 0.00 -0.63 0.00 0.00 43.02 41.56 2d3p s PHE 128 CO -0.12 0.10 -0.05 0.99 -0.05 0.00 0.00 175.22 176.10 2d3p s THR 129 N -1.36 0.62 -0.18 -4.49 2.01 -1.26 -1.37 115.64 109.61 2d3p s THR 129 Ca 0.01 -0.13 0.01 0.00 0.31 0.00 0.00 61.69 61.89 2d3p s THR 129 Cb -0.09 -0.66 0.01 0.00 0.01 0.00 0.00 72.50 71.77 2d3p s THR 129 CO 0.03 0.26 -0.19 -0.36 -0.69 0.00 0.00 174.62 173.67 2d3p s PHE 130 N 1.22 2.78 -1.57 4.92 0.08 0.20 -4.95 117.98 120.66 2d3p s PHE 130 Ca -0.06 -1.51 0.13 0.00 0.12 0.00 0.00 56.93 55.61 2d3p s PHE 130 Cb -0.14 -1.92 0.08 0.00 -0.57 0.00 0.00 43.02 40.48 2d3p s PHE 130 CO -0.02 -0.74 0.88 0.09 -0.10 0.00 0.00 175.22 175.34 2d3p n ASN 131 N 4.52 1.97 -3.46 1.36 3.02 -1.26 -0.51 115.26 120.91 2d3p n ASN 131 Ca -0.21 -1.49 -0.12 0.00 -0.03 0.00 0.00 54.58 52.74 2d3p n ASN 131 Cb 0.50 0.09 -0.03 0.00 -0.61 0.00 0.00 39.78 39.73 2d3p n ASN 131 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2d3p s GLN 132 N -1.20 1.11 -0.03 3.52 -2.07 -1.26 -4.72 119.66 115.01 2d3p s GLN 132 Ca 0.15 -0.30 0.02 0.00 -1.82 0.00 0.00 55.36 53.40 2d3p s GLN 132 Cb 0.11 0.51 -0.03 0.00 -1.09 0.00 0.00 33.01 32.51 2d3p s GLN 132 CO 0.19 -0.46 -0.06 -0.06 -1.32 0.00 0.00 175.29 173.58 2d3p s PHE 133 N -3.13 2.94 0.87 9.60 0.08 0.27 -5.02 117.98 123.59 2d3p s PHE 133 Ca 0.00 0.01 -0.12 0.00 0.12 0.00 0.00 56.93 56.94 2d3p s PHE 133 Cb -0.01 -1.67 0.11 0.00 -0.57 0.00 0.00 43.02 40.89 2d3p s PHE 133 CO -0.08 0.37 1.13 0.45 -0.10 0.00 0.00 175.22 176.99 2d3p s SER 134 N -1.13 3.86 0.14 1.36 0.15 -1.26 -4.35 113.70 112.46 2d3p s SER 134 Ca 0.15 1.02 -0.14 0.00 0.70 0.00 0.00 55.95 57.69 2d3p s SER 134 Cb -0.11 -1.63 0.01 0.00 -1.71 0.00 0.00 66.02 62.58 2d3p s SER 134 CO 0.05 -2.34 1.62 1.56 1.20 0.00 0.00 173.24 175.33 2d3p h GLN 135 N -1.35 0.76 -4.75 5.44 1.08 -1.92 -3.30 115.11 111.07 2d3p h GLN 135 Ca -0.49 -0.21 -0.67 0.00 -1.45 0.00 0.00 58.65 55.83 2d3p h GLN 135 Cb 1.32 -0.09 -0.39 0.00 -0.05 0.00 0.00 27.48 28.27 2d3p h GLN 135 CO 0.62 0.78 -0.74 -0.80 -0.95 0.00 0.00 178.83 177.74 2d3p s ASN 136 N -6.17 4.67 -0.75 1.46 0.01 -1.26 -4.73 114.94 108.16 2d3p s ASN 136 Ca -0.13 -1.85 -0.26 0.00 -0.71 0.00 0.00 52.86 49.92 2d3p s ASN 136 Cb 0.11 -1.61 0.04 0.00 0.41 0.00 0.00 41.25 40.20 2d3p s ASN 136 CO 0.79 -0.31 1.22 -2.16 -1.51 0.00 0.00 177.10 175.13 2d3p s PRO 137 N 0.99 3.21 0.26 -0.60 0.04 -1.24 -4.87 135.00 132.79 2d3p s PRO 137 Ca 0.03 -0.47 0.24 0.00 0.04 0.00 0.00 61.00 60.84 2d3p s PRO 137 Cb -0.20 -4.30 0.98 0.00 0.04 0.00 0.00 34.50 31.02 2d3p s PRO 137 CO -0.07 -2.07 1.72 1.63 0.04 0.00 0.00 177.00 178.25 2d3p n LYS 138 N 8.91 0.20 -0.48 4.56 4.76 -1.26 -2.37 118.16 132.48 2d3p n LYS 138 Ca 0.04 0.41 0.09 0.00 -2.87 0.00 0.00 58.31 55.98 2d3p n LYS 138 Cb 0.48 -1.87 0.30 0.00 -1.84 0.00 0.00 35.03 32.10 2d3p n LYS 138 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 2d3p n ASP 139 N -2.25 3.96 -4.04 4.39 5.68 -1.26 -4.87 116.55 118.16 2d3p n ASP 139 Ca 0.02 -2.29 -0.25 0.00 -0.50 0.00 0.00 54.79 51.78 2d3p n ASP 139 Cb 0.24 -0.51 -0.16 0.00 -1.14 0.00 0.00 41.12 39.55 2d3p n ASP 139 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 2d3p s LEU 140 N -1.49 1.69 -0.75 -2.12 1.43 -1.00 -1.16 118.68 115.29 2d3p s LEU 140 Ca 0.43 -0.30 -0.25 0.00 -1.03 0.00 0.00 54.13 52.98 2d3p s LEU 140 Cb 0.27 -0.84 0.05 0.00 0.03 0.00 0.00 46.19 45.70 2d3p s LEU 140 CO 0.23 0.05 1.18 -0.63 0.23 0.00 0.00 176.35 177.41 2d3p s ILE 141 N 0.57 3.99 0.07 -0.59 1.01 0.78 -4.89 121.20 122.14 2d3p s ILE 141 Ca -0.13 -0.06 -0.27 0.00 0.00 0.00 0.00 60.65 60.19 2d3p s ILE 141 Cb -0.15 -4.85 -0.06 0.00 0.01 0.00 0.00 42.46 37.41 2d3p s ILE 141 CO 0.04 -1.72 0.84 -0.76 0.00 0.00 0.00 174.94 173.34 2d3p s LEU 142 N 4.96 4.47 0.03 2.97 1.43 -1.26 -1.89 118.68 129.39 2d3p s LEU 142 Ca 0.32 1.59 0.02 0.00 -1.03 0.00 0.00 54.13 55.03 2d3p s LEU 142 Cb -0.10 -3.38 -0.02 0.00 0.03 0.00 0.00 46.19 42.72 2d3p s LEU 142 CO 0.10 -0.02 -0.07 -1.10 0.23 0.00 0.00 176.35 175.49 2d3p s GLN 143 N -0.04 0.50 7.85 1.70 -0.21 -0.34 -4.97 119.66 124.13 2d3p s GLN 143 Ca 0.42 -0.67 0.00 0.00 0.02 0.00 0.00 55.36 55.13 2d3p s GLN 143 Cb -0.22 -0.28 0.00 0.00 1.00 0.00 0.00 33.01 33.51 2d3p s GLN 143 CO 0.26 0.05 0.00 0.41 -2.12 0.00 0.00 175.29 173.89 2d3p n GLY 144 N 1.67 3.59 0.50 3.09 0.00 -1.26 -1.40 105.19 111.39 2d3p n GLY 144 Ca -0.22 -0.11 0.12 0.00 0.00 0.00 0.00 46.02 45.82 2d3p n GLY 144 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2d3p n ASP 145 N 4.84 1.54 -4.77 1.61 8.00 0.15 -4.92 116.55 122.99 2d3p n ASP 145 Ca 0.00 -1.60 -0.41 0.00 0.71 0.00 0.00 54.79 53.49 2d3p n ASP 145 Cb 0.00 -0.06 -0.02 0.00 -0.02 0.00 0.00 41.12 41.03 2d3p n ASP 145 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2d3p s ALA 146 N -1.88 3.54 0.20 2.24 0.00 -1.08 -4.48 121.76 120.30 2d3p s ALA 146 Ca 0.35 1.37 -0.23 0.00 0.00 0.00 0.00 51.96 53.45 2d3p s ALA 146 Cb 0.19 -3.53 0.05 0.00 0.00 0.00 0.00 23.12 19.83 2d3p s ALA 146 CO 0.29 -0.79 0.89 -1.54 0.00 0.00 0.00 175.76 174.62 2d3p s SER 147 N -0.25 -0.18 -0.12 0.00 1.04 -0.78 -4.60 113.70 108.82 2d3p s SER 147 Ca 0.52 -0.51 -0.00 0.00 0.48 0.00 0.00 55.95 56.43 2d3p s SER 147 Cb -0.42 0.57 -0.02 0.00 0.10 0.00 0.00 66.02 66.25 2d3p s SER 147 CO 0.55 -1.07 -0.11 0.42 0.98 0.00 0.00 173.24 174.01 2d3p s THR 148 N -3.34 3.30 0.77 2.02 -4.23 -1.26 0.12 115.64 113.02 2d3p s THR 148 Ca 0.13 -0.59 -0.08 0.00 -1.18 0.00 0.00 61.69 59.97 2d3p s THR 148 Cb -0.03 -2.38 0.11 0.00 1.34 0.00 0.00 72.50 71.54 2d3p s THR 148 CO 0.04 0.54 1.09 1.51 -0.54 0.00 0.00 174.62 177.26 2d3p s ASP 149 N 0.05 4.31 0.00 3.99 1.47 -0.34 -4.94 116.67 121.21 2d3p s ASP 149 Ca -0.03 0.28 0.28 0.00 1.18 0.00 0.00 52.55 54.25 2d3p s ASP 149 Cb -0.14 -0.73 1.43 0.00 -0.34 0.00 0.00 42.92 43.14 2d3p s ASP 149 CO 0.04 -1.93 1.96 -1.54 0.68 0.00 0.00 175.17 174.38 2d3p n SER 150 N -3.13 0.00 -0.42 2.11 3.41 -1.26 -2.43 113.62 111.90 2d3p n SER 150 Ca 0.11 -0.20 0.11 0.00 -0.26 0.00 0.00 58.87 58.63 2d3p n SER 150 Cb 0.60 -0.25 0.46 0.00 -0.26 0.00 0.00 64.21 64.76 2d3p n SER 150 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2d3p n ASP 151 N -1.25 1.28 0.00 4.04 8.00 -1.26 -4.90 116.55 122.46 2d3p n ASP 151 Ca 0.14 -1.59 0.00 0.00 0.71 0.00 0.00 54.79 54.05 2d3p n ASP 151 Cb 0.21 -0.06 0.00 0.00 -0.02 0.00 0.00 41.12 41.24 2d3p n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2d3p n GLY 152 N 1.07 0.48 3.91 0.44 0.00 -1.02 -4.95 105.19 105.13 2d3p n GLY 152 Ca 0.17 -0.40 -0.29 0.00 0.00 0.00 0.00 46.02 45.49 2d3p n GLY 152 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2d3p s ASN 153 N -2.37 6.45 -0.25 1.61 0.01 -1.25 0.94 114.94 120.07 2d3p s ASN 153 Ca 0.00 0.61 -0.09 0.00 -0.71 0.00 0.00 52.86 52.67 2d3p s ASN 153 Cb 0.00 -2.10 -0.04 0.00 0.41 0.00 0.00 41.25 39.53 2d3p s ASN 153 CO 0.00 -0.08 0.11 -0.22 -1.51 0.00 0.00 177.10 175.40 2d3p s LEU 154 N -3.21 3.66 -0.52 0.60 2.96 -0.53 -1.19 118.68 120.44 2d3p s LEU 154 Ca 0.42 -0.12 -0.16 0.00 -0.22 0.00 0.00 54.13 54.05 2d3p s LEU 154 Cb -0.11 -1.99 0.12 0.00 0.50 0.00 0.00 46.19 44.70 2d3p s LEU 154 CO 0.28 -0.02 0.48 -1.10 -1.32 0.00 0.00 176.35 174.66 2d3p s GLN 155 N 1.57 2.99 0.08 1.98 -1.52 0.12 -0.85 119.66 124.02 2d3p s GLN 155 Ca 0.06 -1.63 -0.19 0.00 -1.95 0.00 0.00 55.36 51.66 2d3p s GLN 155 Cb -0.15 -4.26 -0.09 0.00 -0.22 0.00 0.00 33.01 28.29 2d3p s GLN 155 CO 0.06 -1.26 1.52 -0.07 -0.25 0.00 0.00 175.29 175.29 2d3p h LEU 156 N 8.86 0.39 -9.71 2.90 3.38 -1.70 -2.07 115.31 117.35 2d3p h LEU 156 Ca -0.30 -0.30 -0.56 0.00 0.09 0.00 0.00 57.88 56.82 2d3p h LEU 156 Cb 1.10 -0.11 -0.08 0.00 0.09 0.00 0.00 40.66 41.67 2d3p h LEU 156 CO 1.00 0.60 -0.59 0.42 0.09 0.00 0.00 178.44 179.96 2d3p s THR 157 N -5.02 4.14 0.23 0.22 -4.23 -1.26 -2.72 115.64 107.00 2d3p s THR 157 Ca -0.14 -1.38 -0.32 0.00 -1.18 0.00 0.00 61.69 58.68 2d3p s THR 157 Cb 0.07 -3.16 -0.13 0.00 1.34 0.00 0.00 72.50 70.62 2d3p s THR 157 CO 0.74 -0.22 1.50 -1.14 -0.54 0.00 0.00 174.62 174.97 2d3p n ARG 158 N -0.61 2.24 -3.65 3.99 3.00 -1.26 -4.70 116.66 115.67 2d3p n ARG 158 Ca -0.08 0.80 -0.18 0.00 -0.00 0.00 0.00 57.85 58.38 2d3p n ARG 158 Cb 0.56 -2.52 -0.16 0.00 0.00 0.00 0.00 32.46 30.34 2d3p n ARG 158 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2d3p s VAL 159 N 0.23 -0.21 -0.30 5.15 1.01 -1.26 -1.16 120.40 123.86 2d3p s VAL 159 Ca 0.70 0.30 -0.10 0.00 0.00 0.00 0.00 61.98 62.88 2d3p s VAL 159 Cb -0.62 -0.30 -0.02 0.00 0.00 0.00 0.00 36.38 35.44 2d3p s VAL 159 CO 0.46 0.10 0.16 -0.55 0.00 0.00 0.00 175.10 175.27 2d3p s SER 160 N 2.25 5.65 1.93 3.32 0.15 0.40 -4.75 113.70 122.64 2d3p s SER 160 Ca 0.04 -0.38 0.00 0.00 0.70 0.00 0.00 55.95 56.31 2d3p s SER 160 Cb -0.13 -2.03 0.00 0.00 -1.71 0.00 0.00 66.02 62.15 2d3p s SER 160 CO -0.06 -0.16 0.00 0.59 1.20 0.00 0.00 173.24 174.82 2d3p n ASN 161 N 5.01 0.00 -1.25 5.45 4.13 -1.26 -1.88 115.26 125.46 2d3p n ASN 161 Ca -0.14 0.00 0.10 0.00 1.68 0.00 0.00 54.58 56.22 2d3p n ASN 161 Cb 0.50 0.00 0.29 0.00 -1.54 0.00 0.00 39.78 39.03 2d3p n ASN 161 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2d3p n GLY 162 N 0.00 2.68 3.34 7.41 0.00 -1.26 -5.00 105.19 112.36 2d3p n GLY 162 Ca 0.00 -0.73 -0.33 0.00 0.00 0.00 0.00 46.02 44.96 2d3p n GLY 162 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d3p s SER 163 N -1.01 3.95 0.41 1.61 0.15 -0.79 -4.99 113.70 113.02 2d3p s SER 163 Ca 0.44 -0.36 -0.25 0.00 0.70 0.00 0.00 55.95 56.47 2d3p s SER 163 Cb 0.25 -1.61 -0.08 0.00 -1.71 0.00 0.00 66.02 62.87 2d3p s SER 163 CO 0.27 0.14 1.23 -2.16 1.20 0.00 0.00 173.24 173.92 2d3p s PRO 164 N 0.52 3.99 0.69 5.44 0.04 -1.26 0.15 135.00 144.57 2d3p s PRO 164 Ca -0.09 1.99 0.00 0.00 0.04 0.00 0.00 61.00 62.95 2d3p s PRO 164 Cb -0.16 -2.70 0.12 0.00 0.04 0.00 0.00 34.50 31.80 2d3p s PRO 164 CO 0.04 -0.42 0.96 -1.14 0.04 0.00 0.00 177.00 176.48 2d3p s GLN 165 N -2.28 1.80 0.20 4.56 0.74 -0.31 -4.80 119.66 119.57 2d3p s GLN 165 Ca 0.57 -1.14 0.06 0.00 0.05 0.00 0.00 55.36 54.90 2d3p s GLN 165 Cb -0.34 -2.37 -0.04 0.00 1.10 0.00 0.00 33.01 31.36 2d3p s GLN 165 CO 0.44 -1.34 0.16 -1.12 -0.55 0.00 0.00 175.29 172.88 2d3p s SER 166 N -4.71 5.51 -1.51 6.67 0.01 -1.26 -4.61 113.70 113.81 2d3p s SER 166 Ca 0.65 -0.18 -0.06 0.00 1.31 0.00 0.00 55.95 57.67 2d3p s SER 166 Cb -0.06 -1.42 0.05 0.00 0.21 0.00 0.00 66.02 64.81 2d3p s SER 166 CO 0.43 0.03 0.56 0.59 0.41 0.00 0.00 173.24 175.26 2d3p n ASN 167 N -0.67 -1.50 -4.83 2.44 3.02 -0.20 -4.95 115.26 108.57 2d3p n ASN 167 Ca -0.08 -0.99 -0.35 0.00 -0.03 0.00 0.00 54.58 53.13 2d3p n ASN 167 Cb 0.56 -3.01 -0.07 0.00 -0.61 0.00 0.00 39.78 36.65 2d3p n ASN 167 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2d3p s SER 168 N -3.98 6.02 0.00 6.41 0.15 -1.15 -4.89 113.70 116.26 2d3p s SER 168 Ca 0.27 0.31 0.02 0.00 0.70 0.00 0.00 55.95 57.24 2d3p s SER 168 Cb -0.14 -1.85 -0.01 0.00 -1.71 0.00 0.00 66.02 62.31 2d3p s SER 168 CO 0.90 0.34 -0.06 -0.69 1.20 0.00 0.00 173.24 174.93 2d3p s VAL 169 N -1.11 0.46 -0.15 4.45 1.01 -1.26 0.27 120.40 124.06 2d3p s VAL 169 Ca 0.19 -0.39 -0.29 0.00 0.00 0.00 0.00 61.98 61.50 2d3p s VAL 169 Cb -0.12 -0.41 0.10 0.00 0.00 0.00 0.00 36.38 35.94 2d3p s VAL 169 CO 0.09 0.03 0.85 -0.83 0.00 0.00 0.00 175.10 175.25 2d3p s GLY 170 N -0.39 -0.40 0.05 4.51 0.00 -0.94 0.32 107.32 110.48 2d3p s GLY 170 Ca -0.00 1.88 0.00 0.00 0.00 0.00 0.00 44.72 46.60 2d3p s GLY 170 CO -0.00 1.23 -0.04 0.50 0.00 0.00 0.00 173.10 174.78 2d3p s ARG 171 N -0.73 0.53 -0.10 2.90 0.52 -0.49 -1.67 118.95 119.91 2d3p s ARG 171 Ca -0.04 -0.96 0.02 0.00 -0.52 0.00 0.00 55.73 54.22 2d3p s ARG 171 Cb -0.02 0.04 0.02 0.00 0.52 0.00 0.00 34.95 35.51 2d3p s ARG 171 CO 0.03 -0.05 -0.13 0.00 0.02 0.00 0.00 175.30 175.17 2d3p s ALA 172 N -2.66 1.51 0.12 2.13 0.00 0.80 -1.20 121.76 122.47 2d3p s ALA 172 Ca -0.03 -0.61 0.08 0.00 0.00 0.00 0.00 51.96 51.41 2d3p s ALA 172 Cb -0.01 -0.77 -0.04 0.00 0.00 0.00 0.00 23.12 22.30 2d3p s ALA 172 CO -0.05 -0.08 -0.15 -0.51 0.00 0.00 0.00 175.76 174.98 2d3p s LEU 173 N 1.01 2.82 0.18 0.00 1.02 -0.79 -0.48 118.68 122.44 2d3p s LEU 173 Ca -0.07 -0.51 -0.30 0.00 0.02 0.00 0.00 54.13 53.27 2d3p s LEU 173 Cb -0.15 -1.64 -0.08 0.00 0.02 0.00 0.00 46.19 44.35 2d3p s LEU 173 CO -0.01 0.17 1.02 -0.47 0.02 0.00 0.00 176.35 177.08 2d3p s TYR 174 N -1.22 3.76 0.18 0.29 5.04 -0.25 -0.15 117.35 124.99 2d3p s TYR 174 Ca 0.20 1.75 -0.13 0.00 -2.44 0.00 0.00 57.07 56.44 2d3p s TYR 174 Cb -0.11 -3.13 0.15 0.00 0.35 0.00 0.00 41.96 39.22 2d3p s TYR 174 CO 0.12 -0.08 1.75 -0.92 -1.34 0.00 0.00 175.55 175.08 2d3p h TYR 175 N 4.90 0.31 -3.30 4.97 3.20 -1.49 -3.41 116.97 122.15 2d3p h TYR 175 Ca -0.44 0.02 -0.54 0.00 3.14 0.00 0.00 58.73 60.91 2d3p h TYR 175 Cb 1.21 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 39.39 2d3p h TYR 175 CO 0.63 0.11 0.49 0.00 -1.64 0.00 0.00 178.16 177.74 2d3p s ALA 176 N -6.14 3.29 0.84 1.82 0.00 -1.26 -5.01 121.76 115.31 2d3p s ALA 176 Ca -0.13 0.57 -0.13 0.00 0.00 0.00 0.00 51.96 52.27 2d3p s ALA 176 Cb 0.14 -3.40 0.08 0.00 0.00 0.00 0.00 23.12 19.94 2d3p s ALA 176 CO 0.73 -0.41 0.99 -2.30 0.00 0.00 0.00 175.76 174.77 2d3p n PRO 177 N 4.29 -0.01 -4.92 0.00 -0.02 -1.26 -4.80 135.00 128.27 2d3p n PRO 177 Ca 0.08 0.07 -0.33 0.00 -2.02 0.00 0.00 63.50 61.30 2d3p n PRO 177 Cb 0.49 -2.27 -0.14 0.00 -0.02 0.00 0.00 33.50 31.56 2d3p n PRO 177 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2d3p s VAL 178 N -2.25 2.89 -0.69 -1.45 1.01 0.18 -4.92 120.40 115.18 2d3p s VAL 178 Ca 0.69 -0.76 -0.21 0.00 0.00 0.00 0.00 61.98 61.69 2d3p s VAL 178 Cb -0.27 -2.14 0.08 0.00 0.00 0.00 0.00 36.38 34.05 2d3p s VAL 178 CO 0.56 0.57 0.95 -2.28 0.00 0.00 0.00 175.10 174.89 2d3p s HIS 179 N -0.32 2.78 -1.96 5.22 2.46 -1.26 -1.79 115.29 120.41 2d3p s HIS 179 Ca 0.03 -0.73 0.21 0.00 0.47 0.00 0.00 55.06 55.04 2d3p s HIS 179 Cb -0.13 -4.25 -0.00 0.00 -0.13 0.00 0.00 32.58 28.07 2d3p s HIS 179 CO 0.02 -1.58 1.05 1.33 -2.47 0.00 0.00 174.74 173.10 2d3p n VAL 180 N 5.81 0.00 -3.54 0.89 0.24 -0.75 -4.66 118.33 116.32 2d3p n VAL 180 Ca -0.01 -0.28 -0.17 0.00 -2.04 0.00 0.00 64.34 61.84 2d3p n VAL 180 Cb 0.45 1.25 -0.06 0.00 -1.47 0.00 0.00 33.84 34.02 2d3p n VAL 180 CO 0.00 0.00 0.00 0.86 -2.14 0.00 0.00 176.83 175.55 2d3p s TRP 181 N -2.36 -0.68 0.03 6.34 -0.11 -1.15 -4.85 118.94 116.17 2d3p s TRP 181 Ca 0.18 1.25 -0.10 0.00 1.22 0.00 0.00 56.10 58.65 2d3p s TRP 181 Cb 0.17 0.38 0.01 0.00 -1.50 0.00 0.00 33.47 32.53 2d3p s TRP 181 CO 0.53 -0.57 0.21 0.34 -4.62 0.00 0.00 176.95 172.85 2d3p s ASP 182 N -0.93 -0.00 0.46 5.86 -1.08 -1.26 -4.78 116.67 114.94 2d3p s ASP 182 Ca -0.09 -0.30 0.12 0.00 -0.52 0.00 0.00 52.55 51.76 2d3p s ASP 182 Cb -0.01 0.29 1.05 0.00 -1.46 0.00 0.00 42.92 42.80 2d3p s ASP 182 CO 0.08 -0.55 2.07 0.07 0.52 0.00 0.00 175.17 177.37 2d3p h LYS 183 N 3.50 0.18 -0.13 4.34 2.10 -2.03 -1.00 116.57 123.55 2d3p h LYS 183 Ca -0.32 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.31 2d3p h LYS 183 Cb 1.19 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 32.48 2d3p h LYS 183 CO 0.47 0.18 0.00 -1.13 -2.00 0.00 0.00 179.45 176.96 2d3p n SER 184 N -4.46 1.07 -4.74 7.07 3.41 -1.26 -4.94 113.62 109.77 2d3p n SER 184 Ca -0.01 -1.68 -0.40 0.00 -0.26 0.00 0.00 58.87 56.52 2d3p n SER 184 Cb 0.13 -0.08 -0.05 0.00 -0.26 0.00 0.00 64.21 63.94 2d3p n SER 184 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d3p s ALA 185 N -1.84 3.32 -0.12 7.33 0.00 -0.38 -4.73 121.76 125.35 2d3p s ALA 185 Ca 0.27 0.54 0.04 0.00 0.00 0.00 0.00 51.96 52.81 2d3p s ALA 185 Cb 0.14 -3.19 -0.10 0.00 0.00 0.00 0.00 23.12 19.98 2d3p s ALA 185 CO 0.22 0.11 -0.06 0.28 0.00 0.00 0.00 175.76 176.30 2d3p n VAL 186 N 2.18 0.70 -3.82 0.00 0.31 -0.55 -4.91 118.33 112.24 2d3p n VAL 186 Ca -0.01 -0.33 -0.12 0.00 -0.01 0.00 0.00 64.34 63.87 2d3p n VAL 186 Cb 0.48 -0.87 -0.13 0.00 -0.91 0.00 0.00 33.84 32.41 2d3p n VAL 186 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2d3p s VAL 187 N -2.25 -0.00 -0.05 2.52 1.01 -1.22 -4.88 120.40 115.53 2d3p s VAL 187 Ca -0.13 0.01 0.01 0.00 0.00 0.00 0.00 61.98 61.88 2d3p s VAL 187 Cb 0.04 -0.21 0.02 0.00 0.00 0.00 0.00 36.38 36.23 2d3p s VAL 187 CO 0.33 0.00 -0.05 0.00 0.00 0.00 0.00 175.10 175.39 2d3p s ALA 188 N 0.15 0.71 0.06 5.51 0.00 -1.26 -0.77 121.76 126.16 2d3p s ALA 188 Ca -0.01 -0.08 0.02 0.00 0.00 0.00 0.00 51.96 51.89 2d3p s ALA 188 Cb -0.02 -0.43 -0.03 0.00 0.00 0.00 0.00 23.12 22.64 2d3p s ALA 188 CO -0.00 -0.01 -0.07 -1.54 0.00 0.00 0.00 175.76 174.14 2d3p s SER 189 N 0.90 0.86 0.05 0.00 1.04 -0.72 -1.28 113.70 114.55 2d3p s SER 189 Ca -0.11 -0.70 -0.01 0.00 0.48 0.00 0.00 55.95 55.61 2d3p s SER 189 Cb -0.14 0.07 -0.04 0.00 0.10 0.00 0.00 66.02 66.01 2d3p s SER 189 CO 0.00 -0.31 -0.03 0.72 0.98 0.00 0.00 173.24 174.60 2d3p s PHE 190 N -2.18 0.53 -0.08 5.02 -0.12 -0.54 -0.95 117.98 119.66 2d3p s PHE 190 Ca -0.03 -1.03 -0.04 0.00 -0.05 0.00 0.00 56.93 55.78 2d3p s PHE 190 Cb -0.05 -0.39 0.04 0.00 -0.63 0.00 0.00 43.02 42.00 2d3p s PHE 190 CO -0.02 -0.36 0.18 -0.51 -0.05 0.00 0.00 175.22 174.46 2d3p s ASP 191 N -2.84 -0.16 -0.01 1.98 1.01 0.16 -1.14 116.67 115.67 2d3p s ASP 191 Ca 0.06 0.37 0.03 0.00 0.71 0.00 0.00 52.55 53.71 2d3p s ASP 191 Cb 0.07 0.27 -0.00 0.00 1.01 0.00 0.00 42.92 44.26 2d3p s ASP 191 CO -0.09 -0.14 -0.09 0.00 0.21 0.00 0.00 175.17 175.06 2d3p s ALA 192 N 1.07 0.74 -0.05 5.23 0.00 0.47 -0.57 121.76 128.64 2d3p s ALA 192 Ca -0.08 -0.36 0.04 0.00 0.00 0.00 0.00 51.96 51.55 2d3p s ALA 192 Cb -0.10 -0.20 0.00 0.00 0.00 0.00 0.00 23.12 22.82 2d3p s ALA 192 CO -0.06 0.17 -0.17 0.99 0.00 0.00 0.00 175.76 176.69 2d3p s THR 193 N -0.13 1.43 0.05 0.00 2.01 -0.67 0.46 115.64 118.78 2d3p s THR 193 Ca 0.02 -0.69 0.01 0.00 0.31 0.00 0.00 61.69 61.34 2d3p s THR 193 Cb -0.04 -1.24 -0.03 0.00 0.01 0.00 0.00 72.50 71.20 2d3p s THR 193 CO -0.00 0.41 -0.06 0.72 -0.69 0.00 0.00 174.62 175.00 2d3p s PHE 194 N 0.21 0.61 -0.07 4.92 -0.71 -0.88 -0.53 117.98 121.53 2d3p s PHE 194 Ca -0.08 -0.66 0.03 0.00 -1.04 0.00 0.00 56.93 55.18 2d3p s PHE 194 Cb -0.13 -0.38 -0.02 0.00 -1.21 0.00 0.00 43.02 41.28 2d3p s PHE 194 CO 0.03 -0.16 -0.16 0.95 -1.34 0.00 0.00 175.22 174.54 2d3p s THR 195 N -2.17 2.87 0.16 -4.49 -4.23 -0.49 -1.02 115.64 106.27 2d3p s THR 195 Ca -0.05 -0.78 0.05 0.00 -1.18 0.00 0.00 61.69 59.74 2d3p s THR 195 Cb -0.05 -2.13 -0.04 0.00 1.34 0.00 0.00 72.50 71.62 2d3p s THR 195 CO -0.02 0.57 -0.11 0.72 -0.54 0.00 0.00 174.62 175.24 2d3p s PHE 196 N -0.37 1.37 -0.28 3.99 -0.12 0.22 -0.18 117.98 122.60 2d3p s PHE 196 Ca 0.04 -0.71 -0.01 0.00 -0.05 0.00 0.00 56.93 56.20 2d3p s PHE 196 Cb -0.12 -0.68 0.09 0.00 -0.63 0.00 0.00 43.02 41.68 2d3p s PHE 196 CO 0.02 0.15 0.08 -1.17 -0.05 0.00 0.00 175.22 174.24 2d3p s LEU 197 N -3.16 2.04 -0.27 -1.99 2.96 0.14 -1.85 118.68 116.54 2d3p s LEU 197 Ca 0.18 -1.45 -0.11 0.00 -0.22 0.00 0.00 54.13 52.53 2d3p s LEU 197 Cb 0.01 -0.83 -0.05 0.00 0.50 0.00 0.00 46.19 45.83 2d3p s LEU 197 CO 0.02 -0.38 0.17 -0.63 -1.32 0.00 0.00 176.35 174.21 2d3p s ILE 198 N 1.65 5.27 0.02 6.68 1.01 -1.25 -2.20 121.20 132.38 2d3p s ILE 198 Ca 0.07 0.15 -0.05 0.00 0.00 0.00 0.00 60.65 60.82 2d3p s ILE 198 Cb -0.17 -3.49 -0.01 0.00 0.01 0.00 0.00 42.46 38.80 2d3p s ILE 198 CO -0.21 0.29 0.09 -0.75 0.00 0.00 0.00 174.94 174.35 2d3p s LYS 199 N 1.53 0.50 -0.20 2.79 2.20 -1.24 -1.12 119.74 124.19 2d3p s LYS 199 Ca 0.07 -0.61 -0.28 0.00 -0.36 0.00 0.00 55.97 54.79 2d3p s LYS 199 Cb -0.15 0.20 0.10 0.00 -1.51 0.00 0.00 37.83 36.47 2d3p s LYS 199 CO 0.09 -0.12 0.90 0.45 -0.36 0.00 0.00 175.35 176.30 2d3p s SER 200 N -1.76 -0.53 0.21 1.43 0.15 -1.26 -1.36 113.70 110.58 2d3p s SER 200 Ca -0.10 0.83 -0.06 0.00 0.70 0.00 0.00 55.95 57.32 2d3p s SER 200 Cb -0.05 0.77 0.17 0.00 -1.71 0.00 0.00 66.02 65.21 2d3p s SER 200 CO -0.02 -0.31 1.66 0.71 1.20 0.00 0.00 173.24 176.48 2d3p h THR 201 N 3.28 1.26 -3.56 6.45 1.35 -1.98 -3.45 112.91 116.26 2d3p h THR 201 Ca -0.25 -1.21 -0.52 0.00 -0.55 0.00 0.00 66.41 63.87 2d3p h THR 201 Cb 1.16 1.00 -0.03 0.00 -1.73 0.00 0.00 68.15 68.55 2d3p h THR 201 CO 0.20 0.42 0.08 -1.81 -0.25 0.00 0.00 175.52 174.17 2d3p s ASP 202 N -6.68 6.99 0.10 5.36 1.01 -1.26 -5.03 116.67 117.17 2d3p s ASP 202 Ca -0.10 1.36 -0.28 0.00 0.71 0.00 0.00 52.55 54.23 2d3p s ASP 202 Cb 0.14 -2.40 -0.11 0.00 1.01 0.00 0.00 42.92 41.55 2d3p s ASP 202 CO 0.84 0.01 1.64 -1.28 0.21 0.00 0.00 175.17 176.59 2d3p h SER 203 N 3.29 -0.73 -3.32 0.27 0.87 -1.99 -3.41 113.55 108.53 2d3p h SER 203 Ca -0.48 0.07 -0.57 0.00 -1.23 0.00 0.00 61.79 59.58 2d3p h SER 203 Cb 1.19 0.25 -0.06 0.00 -0.44 0.00 0.00 62.40 63.34 2d3p h SER 203 CO 0.65 -0.38 0.35 -1.81 -0.53 0.00 0.00 176.83 175.11 2d3p s ASP 204 N -4.74 6.97 0.27 6.23 1.01 -1.26 -5.03 116.67 120.13 2d3p s ASP 204 Ca -0.16 1.19 0.10 0.00 0.71 0.00 0.00 52.55 54.39 2d3p s ASP 204 Cb 0.07 -2.45 -0.05 0.00 1.01 0.00 0.00 42.92 41.49 2d3p s ASP 204 CO 0.64 -0.35 -0.16 0.27 0.21 0.00 0.00 175.17 175.78 2d3p s ILE 205 N 1.92 2.19 0.00 0.77 -4.36 -1.26 -4.32 121.20 116.14 2d3p s ILE 205 Ca 0.39 -2.31 -0.29 0.00 -0.26 0.00 0.00 60.65 58.18 2d3p s ILE 205 Cb -0.17 -2.28 0.10 0.00 1.25 0.00 0.00 42.46 41.36 2d3p s ILE 205 CO 0.14 -0.42 0.92 0.00 0.24 0.00 0.00 174.94 175.82 2d3p s ALA 206 N -2.69 -1.82 -0.05 2.27 0.00 -1.23 -4.20 121.76 114.04 2d3p s ALA 206 Ca 0.28 0.94 0.08 0.00 0.00 0.00 0.00 51.96 53.26 2d3p s ALA 206 Cb -0.02 0.41 -0.12 0.00 0.00 0.00 0.00 23.12 23.38 2d3p s ALA 206 CO 0.13 -0.73 0.12 -0.25 0.00 0.00 0.00 175.76 175.02 2d3p n ASP 207 N -0.27 2.92 0.00 0.00 8.00 0.15 -3.06 116.55 124.29 2d3p n ASP 207 Ca -0.08 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.42 2d3p n ASP 207 Cb 0.61 1.07 0.00 0.00 -0.02 0.00 0.00 41.12 42.79 2d3p n ASP 207 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2d3p n GLY 208 N 2.22 1.98 3.41 0.44 0.00 -1.17 -2.42 105.19 109.66 2d3p n GLY 208 Ca -0.08 -1.86 -0.31 0.00 0.00 0.00 0.00 46.02 43.78 2d3p n GLY 208 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d3p s ILE 209 N -1.43 2.55 -0.01 -0.61 1.01 -0.93 -2.80 121.20 118.98 2d3p s ILE 209 Ca 0.00 -1.21 0.04 0.00 0.00 0.00 0.00 60.65 59.48 2d3p s ILE 209 Cb 0.00 -2.03 -0.01 0.00 0.01 0.00 0.00 42.46 40.43 2d3p s ILE 209 CO 0.00 0.38 -0.13 0.00 0.00 0.00 0.00 174.94 175.20 2d3p s ALA 210 N -0.85 1.06 -0.16 9.38 0.00 0.14 0.76 121.76 132.10 2d3p s ALA 210 Ca 0.13 -0.54 -0.13 0.00 0.00 0.00 0.00 51.96 51.41 2d3p s ALA 210 Cb -0.10 -0.28 -0.05 0.00 0.00 0.00 0.00 23.12 22.69 2d3p s ALA 210 CO 0.03 0.25 0.28 0.12 0.00 0.00 0.00 175.76 176.45 2d3p s PHE 211 N -0.26 3.46 0.04 0.00 5.36 -0.01 -1.13 117.98 125.44 2d3p s PHE 211 Ca 0.04 0.58 -0.00 0.00 -0.96 0.00 0.00 56.93 56.59 2d3p s PHE 211 Cb -0.05 -2.33 -0.03 0.00 -0.34 0.00 0.00 43.02 40.27 2d3p s PHE 211 CO -0.00 0.25 -0.04 -0.59 -1.46 0.00 0.00 175.22 173.38 2d3p s PHE 212 N 0.44 0.48 -0.11 10.12 -0.71 -0.44 0.59 117.98 128.34 2d3p s PHE 212 Ca 0.16 -0.84 0.02 0.00 -1.04 0.00 0.00 56.93 55.23 2d3p s PHE 212 Cb -0.13 -0.34 0.01 0.00 -1.21 0.00 0.00 43.02 41.36 2d3p s PHE 212 CO 0.03 -0.27 -0.16 0.42 -1.34 0.00 0.00 175.22 173.90 2d3p s ILE 213 N -2.90 1.54 0.28 -4.49 1.01 0.17 -1.42 121.20 115.39 2d3p s ILE 213 Ca -0.01 -0.67 0.02 0.00 0.00 0.00 0.00 60.65 59.99 2d3p s ILE 213 Cb 0.00 -1.40 -0.06 0.00 0.01 0.00 0.00 42.46 41.02 2d3p s ILE 213 CO -0.06 0.45 0.08 0.00 0.00 0.00 0.00 174.94 175.41 2d3p s ALA 214 N 0.97 1.92 0.69 9.38 0.00 -0.42 -1.29 121.76 133.02 2d3p s ALA 214 Ca -0.07 -1.92 -0.16 0.00 0.00 0.00 0.00 51.96 49.81 2d3p s ALA 214 Cb -0.15 0.91 0.02 0.00 0.00 0.00 0.00 23.12 23.90 2d3p s ALA 214 CO -0.02 -0.41 1.19 0.54 0.00 0.00 0.00 175.76 177.07 2d3p s ASN 215 N -3.37 4.51 0.28 0.00 4.22 -1.24 -0.64 114.94 118.70 2d3p s ASN 215 Ca 0.37 2.31 -0.00 0.00 -2.14 0.00 0.00 52.86 53.40 2d3p s ASN 215 Cb 0.08 -2.58 0.49 0.00 1.28 0.00 0.00 41.25 40.51 2d3p s ASN 215 CO 0.14 -2.05 1.86 0.71 -2.04 0.00 0.00 177.10 175.73 2d3p h THR 216 N -0.03 1.01 -0.04 0.54 1.35 -1.85 -1.51 112.91 112.37 2d3p h THR 216 Ca -0.48 -0.37 0.00 0.00 -0.55 0.00 0.00 66.41 65.01 2d3p h THR 216 Cb 1.29 -0.17 0.00 0.00 -1.73 0.00 0.00 68.15 67.53 2d3p h THR 216 CO 0.51 0.20 0.00 -0.90 -0.25 0.00 0.00 175.52 175.08 2d3p n ASP 217 N -4.55 0.57 -4.58 5.36 5.75 -1.26 -4.72 116.55 113.11 2d3p n ASP 217 Ca 0.17 -1.39 -0.48 0.00 -0.01 0.00 0.00 54.79 53.08 2d3p n ASP 217 Cb 0.27 -0.02 -0.04 0.00 -1.03 0.00 0.00 41.12 40.30 2d3p n ASP 217 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 2d3p n SER 218 N -0.47 1.37 -3.94 -1.12 2.88 -0.57 -5.02 113.62 106.76 2d3p n SER 218 Ca 0.18 1.14 -0.20 0.00 -1.33 0.00 0.00 58.87 58.66 2d3p n SER 218 Cb 0.17 -1.23 -0.09 0.00 -0.75 0.00 0.00 64.21 62.32 2d3p n SER 218 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2d3p s SER 219 N -0.03 1.84 -0.00 -3.46 1.04 -1.26 -5.06 113.70 106.76 2d3p s SER 219 Ca 0.72 -1.61 -0.30 0.00 0.48 0.00 0.00 55.95 55.25 2d3p s SER 219 Cb -0.84 0.42 -0.08 0.00 0.10 0.00 0.00 66.02 65.63 2d3p s SER 219 CO 0.53 -0.91 1.86 -0.63 0.98 0.00 0.00 173.24 175.06 2d3p s ILE 220 N -3.49 3.22 0.57 -1.02 1.01 -1.26 -4.96 121.20 115.27 2d3p s ILE 220 Ca 0.34 0.26 -0.17 0.00 0.00 0.00 0.00 60.65 61.08 2d3p s ILE 220 Cb 0.04 -3.17 -0.05 0.00 0.01 0.00 0.00 42.46 39.29 2d3p s ILE 220 CO 0.18 -0.03 1.06 -2.84 0.00 0.00 0.00 174.94 173.32 2d3p s PRO 221 N 4.35 3.40 0.25 2.79 0.02 -1.26 -4.96 135.00 139.58 2d3p s PRO 221 Ca 0.83 1.28 -0.31 0.00 0.02 0.00 0.00 61.00 62.82 2d3p s PRO 221 Cb -0.39 -2.04 -0.12 0.00 0.02 0.00 0.00 34.50 31.97 2d3p s PRO 221 CO 0.37 -0.75 1.67 -1.58 -0.33 0.00 0.00 177.00 176.38 2d3p s HIS 222 N -2.30 2.83 -1.03 6.54 2.46 -1.26 -2.83 115.29 119.71 2d3p s HIS 222 Ca 0.65 0.54 -0.00 0.00 0.47 0.00 0.00 55.06 56.72 2d3p s HIS 222 Cb -0.17 -4.11 0.00 0.00 -0.13 0.00 0.00 32.58 28.17 2d3p s HIS 222 CO 0.33 -4.01 0.02 0.41 -2.47 0.00 0.00 174.74 169.02 2d3p n GLY 223 N 3.15 -0.12 1.57 1.59 0.00 -1.26 -4.59 105.19 105.53 2d3p n GLY 223 Ca 0.12 -0.37 0.09 0.00 0.00 0.00 0.00 46.02 45.86 2d3p n GLY 223 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2d3p n SER 224 N -0.33 4.84 -3.39 1.61 3.41 -1.13 -4.76 113.62 113.87 2d3p n SER 224 Ca -0.14 -2.55 -0.29 0.00 -0.26 0.00 0.00 58.87 55.63 2d3p n SER 224 Cb 0.61 -0.59 0.26 0.00 -0.26 0.00 0.00 64.21 64.23 2d3p n SER 224 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d3p n GLY 225 N 0.92 -3.24 7.00 5.00 0.00 -1.26 -0.32 105.19 113.30 2d3p n GLY 225 Ca 0.26 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.86 2d3p n GLY 225 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d3p n GLY 226 N -4.92 1.97 0.20 -0.02 0.00 -1.24 -1.92 105.19 99.26 2d3p n GLY 226 Ca 0.14 0.48 0.15 0.00 0.00 0.00 0.00 46.02 46.79 2d3p n GLY 226 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2d3p h ARG 227 N 0.00 0.00 -0.01 1.61 0.11 -1.91 -2.50 114.38 111.67 2d3p h ARG 227 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2d3p h ARG 227 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 2d3p h ARG 227 CO 0.00 0.00 -0.06 1.28 0.10 0.00 0.00 179.97 181.29 2d3p n LEU 228 N -2.65 1.04 -1.70 0.08 4.77 -0.81 -4.94 117.00 112.78 2d3p n LEU 228 Ca 0.01 -0.31 -0.17 0.00 -0.03 0.00 0.00 56.01 55.51 2d3p n LEU 228 Cb 0.27 -0.05 -0.06 0.00 -2.33 0.00 0.00 43.42 41.25 2d3p n LEU 228 CO 0.24 0.18 -0.18 0.18 -1.33 0.00 0.00 177.39 176.48 2d3p n LEU 229 N -0.31 -1.35 -1.38 2.23 4.77 -0.94 -1.59 117.00 118.42 2d3p n LEU 229 Ca 0.18 0.35 -0.13 0.00 -0.03 0.00 0.00 56.01 56.38 2d3p n LEU 229 Cb 0.31 -2.51 -0.01 0.00 -2.33 0.00 0.00 43.42 38.88 2d3p n LEU 229 CO 0.19 -0.75 -0.16 0.61 -1.33 0.00 0.00 177.39 175.95 2d3p n GLY 230 N -0.46 0.07 0.15 -0.72 0.00 0.57 -4.11 105.19 100.69 2d3p n GLY 230 Ca -0.18 -0.36 -0.01 0.00 0.00 0.00 0.00 46.02 45.46 2d3p n GLY 230 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d3p n LEU 231 N -1.77 2.58 -4.24 0.99 4.77 -0.62 -4.63 117.00 114.07 2d3p n LEU 231 Ca -0.15 -0.01 -0.24 0.00 -0.03 0.00 0.00 56.01 55.59 2d3p n LEU 231 Cb 0.59 -0.07 -0.13 0.00 -2.33 0.00 0.00 43.42 41.48 2d3p n LEU 231 CO 0.18 0.46 -0.51 -0.36 -1.33 0.00 0.00 177.39 175.83 2d3p s PHE 232 N -2.04 1.69 -0.65 -1.77 0.08 -1.20 -4.82 117.98 109.28 2d3p s PHE 232 Ca -0.03 -0.39 0.25 0.00 0.12 0.00 0.00 56.93 56.89 2d3p s PHE 232 Cb 0.01 -0.98 0.66 0.00 -0.57 0.00 0.00 43.02 42.14 2d3p s PHE 232 CO 0.04 0.11 1.71 -1.00 -0.10 0.00 0.00 175.22 175.99 2d3p h PRO 233 N 4.63 0.00 -3.76 0.24 0.13 -1.88 -3.38 132.00 127.97 2d3p h PRO 233 Ca -0.43 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.54 2d3p h PRO 233 Cb 1.17 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.23 2d3p h PRO 233 CO 0.42 0.00 -0.08 0.16 -0.23 0.00 0.00 178.00 178.28 2d3p s ASP 234 N -4.98 0.46 -0.01 1.44 1.47 -1.26 -4.62 116.67 109.17 2d3p s ASP 234 Ca 0.09 -1.26 0.19 0.00 1.18 0.00 0.00 52.55 52.75 2d3p s ASP 234 Cb 0.10 0.68 0.55 0.00 -0.34 0.00 0.00 42.92 43.92 2d3p s ASP 234 CO 0.62 -1.34 1.46 0.00 0.68 0.00 0.00 175.17 176.59 2d3p n ALA 235 N -0.51 2.43 0.00 2.11 0.00 -1.26 -4.67 120.51 118.61 2d3p n ALA 235 Ca -0.02 -1.10 0.00 0.00 0.00 0.00 0.00 53.44 52.32 2d3p n ALA 235 Cb 0.61 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 19.11 2d3p n ALA 235 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59