#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 6.05 -0.19 0.00 1.01 -1.26 -5.03 116.67 117.24 2d3p s ASP 2 Ca 0.00 2.37 -0.09 0.00 0.71 0.00 0.00 52.55 55.54 2d3p s ASP 2 Cb 0.00 -2.61 -0.05 0.00 1.01 0.00 0.00 42.92 41.27 2d3p s ASP 2 CO 0.00 -1.01 0.11 -0.89 0.21 0.00 0.00 175.17 173.60 2d3p s THR 3 N -1.51 5.27 -0.03 -1.27 2.01 -1.26 -5.05 115.64 113.80 2d3p s THR 3 Ca 0.65 0.14 -0.01 0.00 0.31 0.00 0.00 61.69 62.77 2d3p s THR 3 Cb -0.30 -3.39 0.02 0.00 0.01 0.00 0.00 72.50 68.84 2d3p s THR 3 CO 0.37 0.45 0.06 -0.63 -0.69 0.00 0.00 174.62 174.17 2d3p s ILE 4 N 0.31 -0.04 -0.04 1.82 -1.09 -1.26 -3.34 121.20 117.56 2d3p s ILE 4 Ca 0.07 0.15 0.04 0.00 -2.23 0.00 0.00 60.65 58.68 2d3p s ILE 4 Cb -0.11 -0.11 -0.00 0.00 -1.58 0.00 0.00 42.46 40.65 2d3p s ILE 4 CO -0.01 0.06 -0.16 -0.69 -1.23 0.00 0.00 174.94 172.91 2d3p s VAL 5 N 0.79 1.30 0.11 2.92 1.01 -0.50 -0.59 120.40 125.43 2d3p s VAL 5 Ca -0.06 -0.65 -0.15 0.00 0.00 0.00 0.00 61.98 61.11 2d3p s VAL 5 Cb -0.09 -1.11 0.03 0.00 0.00 0.00 0.00 36.38 35.21 2d3p s VAL 5 CO -0.03 0.38 0.37 0.00 0.00 0.00 0.00 175.10 175.82 2d3p s ALA 6 N 0.00 -0.85 -0.15 5.51 0.00 -0.69 -0.25 121.76 125.33 2d3p s ALA 6 Ca -0.02 -0.07 0.00 0.00 0.00 0.00 0.00 51.96 51.87 2d3p s ALA 6 Cb -0.10 0.62 0.03 0.00 0.00 0.00 0.00 23.12 23.66 2d3p s ALA 6 CO 0.01 -0.60 -0.10 0.08 0.00 0.00 0.00 175.76 175.16 2d3p s VAL 7 N -3.62 1.32 -0.03 0.00 1.01 -0.01 -0.89 120.40 118.19 2d3p s VAL 7 Ca 0.02 -0.57 0.01 0.00 0.00 0.00 0.00 61.98 61.44 2d3p s VAL 7 Cb 0.02 -1.33 -0.03 0.00 0.00 0.00 0.00 36.38 35.03 2d3p s VAL 7 CO -0.11 0.33 -0.03 -1.83 0.00 0.00 0.00 175.10 173.47 2d3p s GLU 8 N 1.57 2.76 -0.77 2.72 -1.05 -0.10 -1.69 118.70 122.15 2d3p s GLU 8 Ca 0.03 -0.59 -0.04 0.00 -0.15 0.00 0.00 54.97 54.23 2d3p s GLU 8 Cb -0.14 -2.64 0.19 0.00 -0.44 0.00 0.00 34.13 31.11 2d3p s GLU 8 CO -0.09 0.64 0.63 -0.51 0.95 0.00 0.00 175.26 176.88 2d3p s LEU 9 N -1.28 5.53 -0.35 1.83 1.02 0.19 -1.45 118.68 124.18 2d3p s LEU 9 Ca 0.17 -3.23 -0.24 0.00 0.02 0.00 0.00 54.13 50.84 2d3p s LEU 9 Cb -0.11 -1.92 0.01 0.00 0.02 0.00 0.00 46.19 44.19 2d3p s LEU 9 CO 0.07 -0.31 0.84 -0.62 0.02 0.00 0.00 176.35 176.35 2d3p s ASP 10 N 0.47 6.63 -0.01 2.29 -1.08 0.51 -2.02 116.67 123.47 2d3p s ASP 10 Ca 0.22 0.53 0.21 0.00 -0.52 0.00 0.00 52.55 52.98 2d3p s ASP 10 Cb -0.14 -2.42 -0.26 0.00 -1.46 0.00 0.00 42.92 38.64 2d3p s ASP 10 CO -0.08 -0.74 0.74 0.35 0.52 0.00 0.00 175.17 175.96 2d3p n THR 11 N 5.78 0.00 -4.31 1.71 -2.24 -0.82 -1.24 114.28 113.15 2d3p n THR 11 Ca 0.05 -0.18 -0.27 0.00 -2.27 0.00 0.00 64.05 61.38 2d3p n THR 11 Cb 0.48 0.66 -0.17 0.00 -2.10 0.00 0.00 70.33 69.20 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 -3.14 1.77 -0.53 4.78 5.04 -1.24 -4.65 117.35 119.38 2d3p s TYR 12 Ca 0.02 -0.83 -0.28 0.00 -2.44 0.00 0.00 57.07 53.55 2d3p s TYR 12 Cb 0.15 -1.32 0.02 0.00 0.35 0.00 0.00 41.96 41.16 2d3p s TYR 12 CO 0.86 -0.46 1.31 -2.14 -1.34 0.00 0.00 175.55 173.78 2d3p s PRO 13 N 1.13 3.47 -0.90 4.97 0.02 -1.26 -4.94 135.00 137.48 2d3p s PRO 13 Ca -0.05 0.48 -0.13 0.00 0.02 0.00 0.00 61.00 61.32 2d3p s PRO 13 Cb -0.14 -4.05 0.23 0.00 0.02 0.00 0.00 34.50 30.56 2d3p s PRO 13 CO -0.03 -1.73 0.87 -0.80 -0.33 0.00 0.00 177.00 174.98 2d3p s ASN 14 N 3.63 6.90 0.40 2.53 -0.87 -1.26 -4.91 114.94 121.36 2d3p s ASN 14 Ca 0.50 -2.91 0.20 0.00 -1.57 0.00 0.00 52.86 49.09 2d3p s ASN 14 Cb -0.10 -2.22 0.79 0.00 -0.02 0.00 0.00 41.25 39.70 2d3p s ASN 14 CO 0.27 -0.51 1.78 0.71 -2.57 0.00 0.00 177.10 176.78 2d3p h THR 15 N 4.52 0.81 -0.02 1.60 1.35 -1.88 -2.49 112.91 116.80 2d3p h THR 15 Ca 0.13 -1.35 0.00 0.00 -0.55 0.00 0.00 66.41 64.64 2d3p h THR 15 Cb 1.00 1.84 -0.00 0.00 -1.73 0.00 0.00 68.15 69.26 2d3p h THR 15 CO 0.83 0.32 0.03 -2.24 -0.25 0.00 0.00 175.52 174.20 2d3p h ASP 16 N 0.00 0.00 -0.52 5.36 -0.00 -1.90 -1.67 116.42 117.68 2d3p h ASP 16 Ca -0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 57.03 56.67 2d3p h ASP 16 Cb 0.81 0.00 -0.24 0.00 -0.00 0.00 0.00 39.33 39.91 2d3p h ASP 16 CO 0.04 0.00 -0.34 2.30 -0.00 0.00 0.00 179.24 181.24 2d3p n ILE 17 N -3.45 2.61 -0.98 4.15 -5.35 -0.97 -4.98 119.36 110.39 2d3p n ILE 17 Ca -0.03 -3.45 0.00 0.00 -0.27 0.00 0.00 62.75 59.01 2d3p n ILE 17 Cb 0.11 -0.73 0.00 0.00 -1.74 0.00 0.00 39.64 37.28 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 -0.94 0.66 3.68 3.28 0.00 -0.63 -4.73 105.19 106.51 2d3p n GLY 18 Ca 0.38 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.05 1.33 -4.89 1.61 9.92 -0.99 -4.92 116.55 118.55 2d3p n ASP 19 Ca 0.00 0.75 -0.29 0.00 -0.53 0.00 0.00 54.79 54.72 2d3p n ASP 19 Cb 0.03 -1.49 0.06 0.00 -0.64 0.00 0.00 41.12 39.07 2d3p n ASP 19 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 2d3p s PRO 20 N -3.36 2.64 -0.28 -0.24 0.04 -1.26 -4.43 135.00 128.10 2d3p s PRO 20 Ca 0.78 0.31 -0.06 0.00 0.04 0.00 0.00 61.00 62.07 2d3p s PRO 20 Cb -0.37 -2.04 -0.22 0.00 0.04 0.00 0.00 34.50 31.92 2d3p s PRO 20 CO 0.45 -1.14 3.26 -1.71 0.04 0.00 0.00 177.00 177.90 2d3p n ASN 21 N -3.03 5.41 -3.62 6.66 5.15 -1.26 -4.74 115.26 119.83 2d3p n ASN 21 Ca 0.07 -2.42 -0.03 0.00 -0.60 0.00 0.00 54.58 51.60 2d3p n ASN 21 Cb 0.58 -1.33 -0.02 0.00 -0.53 0.00 0.00 39.78 38.48 2d3p n ASN 21 CO 0.00 0.00 0.00 -0.72 1.40 0.00 0.00 177.26 177.94 2d3p s TYR 22 N 1.41 -0.08 0.45 1.20 -0.85 -1.26 -5.04 117.35 113.18 2d3p s TYR 22 Ca 0.62 0.05 -0.25 0.00 -0.52 0.00 0.00 57.07 56.96 2d3p s TYR 22 Cb 0.27 0.51 -0.08 0.00 0.38 0.00 0.00 41.96 43.03 2d3p s TYR 22 CO -0.01 -0.12 1.44 1.04 -1.52 0.00 0.00 175.55 176.38 2d3p n GLN 23 N -0.05 2.27 -3.80 -3.49 6.02 -1.26 -4.61 117.38 112.46 2d3p n GLN 23 Ca 0.03 0.81 -0.09 0.00 -0.01 0.00 0.00 57.00 57.74 2d3p n GLN 23 Cb 0.57 -2.65 -0.03 0.00 1.02 0.00 0.00 30.24 29.15 2d3p n GLN 23 CO 0.00 0.00 0.00 -3.38 -1.01 0.00 0.00 177.06 172.67 2d3p s HIS 24 N -1.19 -0.09 -0.03 1.08 -3.43 -0.38 -1.06 115.29 110.19 2d3p s HIS 24 Ca 0.61 -0.28 0.02 0.00 -0.80 0.00 0.00 55.06 54.61 2d3p s HIS 24 Cb -0.45 0.48 -0.03 0.00 -1.43 0.00 0.00 32.58 31.15 2d3p s HIS 24 CO 0.57 -1.03 -0.05 0.96 -2.00 0.00 0.00 174.74 173.19 2d3p s ILE 25 N -3.90 3.80 0.06 -5.38 -4.36 -0.60 -0.36 121.20 110.45 2d3p s ILE 25 Ca 0.11 -0.61 0.01 0.00 -0.26 0.00 0.00 60.65 59.90 2d3p s ILE 25 Cb -0.03 -2.62 -0.03 0.00 1.25 0.00 0.00 42.46 41.03 2d3p s ILE 25 CO 0.02 0.47 -0.05 -0.83 0.24 0.00 0.00 174.94 174.78 2d3p s GLY 26 N -1.21 0.53 -0.31 6.27 0.00 -0.53 -1.61 107.32 110.46 2d3p s GLY 26 Ca 0.16 -1.00 -0.08 0.00 0.00 0.00 0.00 44.72 43.79 2d3p s GLY 26 CO 0.06 -1.09 0.12 -0.42 0.00 0.00 0.00 173.10 171.77 2d3p s ILE 27 N -2.62 4.24 -0.43 0.90 1.01 -0.69 -0.92 121.20 122.68 2d3p s ILE 27 Ca -0.01 -0.65 -0.13 0.00 0.00 0.00 0.00 60.65 59.86 2d3p s ILE 27 Cb -0.01 -3.21 0.05 0.00 0.01 0.00 0.00 42.46 39.30 2d3p s ILE 27 CO -0.04 0.02 0.32 0.20 0.00 0.00 0.00 174.94 175.44 2d3p s ASN 28 N 1.54 5.97 -0.37 3.58 0.01 -0.06 -0.41 114.94 125.19 2d3p s ASN 28 Ca 0.03 -1.21 -0.16 0.00 -0.71 0.00 0.00 52.86 50.81 2d3p s ASN 28 Cb -0.17 -2.11 -0.00 0.00 0.41 0.00 0.00 41.25 39.37 2d3p s ASN 28 CO 0.04 -0.54 0.38 -0.63 -1.51 0.00 0.00 177.10 174.85 2d3p s ILE 29 N 1.59 5.15 0.00 0.60 1.09 -1.26 -1.71 121.20 126.66 2d3p s ILE 29 Ca 0.04 -0.10 0.00 0.00 -1.10 0.00 0.00 60.65 59.49 2d3p s ILE 29 Cb -0.22 -3.89 0.00 0.00 -1.06 0.00 0.00 42.46 37.29 2d3p s ILE 29 CO 0.06 -0.20 0.00 0.29 -0.10 0.00 0.00 174.94 175.00 2d3p n LYS 30 N 5.44 -1.47 -3.59 2.79 4.76 0.24 -4.88 118.16 121.45 2d3p n LYS 30 Ca -0.09 0.37 -0.14 0.00 -2.87 0.00 0.00 58.31 55.59 2d3p n LYS 30 Cb 0.49 -4.71 -0.06 0.00 -1.84 0.00 0.00 35.03 28.90 2d3p n LYS 30 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2d3p s SER 31 N -2.02 -0.59 0.64 4.39 0.15 -1.26 -4.92 113.70 110.09 2d3p s SER 31 Ca 0.00 0.91 0.38 0.00 0.70 0.00 0.00 55.95 57.94 2d3p s SER 31 Cb 0.00 0.84 2.15 0.00 -1.71 0.00 0.00 66.02 67.30 2d3p s SER 31 CO 0.00 -0.36 2.30 -0.29 1.20 0.00 0.00 173.24 176.09 2d3p h ILE 32 N 3.34 0.20 -1.99 6.45 6.09 -1.87 -3.38 117.51 126.34 2d3p h ILE 32 Ca -0.26 0.00 -0.58 0.00 -1.37 0.00 0.00 64.86 62.65 2d3p h ILE 32 Cb 1.16 0.97 -0.10 0.00 0.47 0.00 0.00 36.82 39.32 2d3p h ILE 32 CO 0.22 0.00 1.14 -0.13 -3.07 0.00 0.00 178.15 176.30 2d3p s ARG 33 N -4.33 3.33 0.22 2.19 0.52 -1.26 -4.98 118.95 114.64 2d3p s ARG 33 Ca -0.05 -0.67 -0.32 0.00 -0.52 0.00 0.00 55.73 54.17 2d3p s ARG 33 Cb 0.14 -4.61 -0.14 0.00 0.52 0.00 0.00 34.95 30.86 2d3p s ARG 33 CO 0.46 -2.11 1.34 0.43 0.02 0.00 0.00 175.30 175.43 2d3p n SER 34 N 8.89 2.37 0.04 0.23 7.64 -1.26 -4.76 113.62 126.77 2d3p n SER 34 Ca 0.13 1.14 0.10 0.00 1.01 0.00 0.00 58.87 61.25 2d3p n SER 34 Cb 0.49 -1.37 0.41 0.00 -1.01 0.00 0.00 64.21 62.73 2d3p n SER 34 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2d3p n LYS 35 N 1.97 0.08 -3.62 1.43 4.76 0.45 -4.77 118.16 118.46 2d3p n LYS 35 Ca 0.13 0.26 -0.11 0.00 -2.87 0.00 0.00 58.31 55.72 2d3p n LYS 35 Cb 0.29 -1.63 -0.07 0.00 -1.84 0.00 0.00 35.03 31.79 2d3p n LYS 35 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2d3p s ALA 36 N -3.10 -1.90 0.13 7.82 0.00 -1.25 -5.00 121.76 118.46 2d3p s ALA 36 Ca 0.07 1.83 0.02 0.00 0.00 0.00 0.00 51.96 53.89 2d3p s ALA 36 Cb 0.11 -1.17 -0.04 0.00 0.00 0.00 0.00 23.12 22.01 2d3p s ALA 36 CO 0.36 -0.28 -0.04 0.95 0.00 0.00 0.00 175.76 176.75 2d3p s THR 37 N -0.02 0.73 -0.01 0.00 -4.23 -1.26 -1.71 115.64 109.15 2d3p s THR 37 Ca 0.01 -1.97 -0.02 0.00 -1.18 0.00 0.00 61.69 58.53 2d3p s THR 37 Cb -0.04 -1.88 -0.00 0.00 1.34 0.00 0.00 72.50 71.91 2d3p s THR 37 CO -0.02 -0.69 0.05 -0.89 -0.54 0.00 0.00 174.62 172.52 2d3p s THR 38 N -3.61 0.04 0.29 3.99 2.01 -0.63 -4.97 115.64 112.76 2d3p s THR 38 Ca 0.17 -0.34 -0.30 0.00 0.31 0.00 0.00 61.69 61.53 2d3p s THR 38 Cb 0.05 -0.19 -0.12 0.00 0.01 0.00 0.00 72.50 72.26 2d3p s THR 38 CO -0.01 -0.19 1.58 -1.14 -0.69 0.00 0.00 174.62 174.18 2d3p n ARG 39 N 2.43 2.65 -4.17 4.92 0.63 -1.26 -1.56 116.66 120.31 2d3p n ARG 39 Ca -0.17 0.94 -0.17 0.00 -0.92 0.00 0.00 57.85 57.53 2d3p n ARG 39 Cb 0.58 -2.71 -0.15 0.00 0.45 0.00 0.00 32.46 30.63 2d3p n ARG 39 CO 0.00 0.00 0.00 -0.46 -2.51 0.00 0.00 177.63 174.66 2d3p s TRP 40 N -0.04 0.54 -0.34 -0.14 -0.00 -0.22 -4.76 118.94 113.98 2d3p s TRP 40 Ca 0.64 -0.11 -0.01 0.00 -0.00 0.00 0.00 56.10 56.63 2d3p s TRP 40 Cb -0.51 -0.40 0.08 0.00 -0.00 0.00 0.00 33.47 32.65 2d3p s TRP 40 CO 0.49 -0.05 0.07 -0.80 -0.00 0.00 0.00 176.95 176.66 2d3p s ASN 41 N 0.13 4.95 0.11 5.86 0.02 -1.26 -3.95 114.94 120.79 2d3p s ASN 41 Ca -0.01 -1.70 -0.33 0.00 -1.02 0.00 0.00 52.86 49.80 2d3p s ASN 41 Cb -0.05 -1.72 -0.12 0.00 0.02 0.00 0.00 41.25 39.38 2d3p s ASN 41 CO -0.00 -0.37 1.76 0.52 0.02 0.00 0.00 177.10 179.03 2d3p n VAL 42 N 4.52 0.26 -3.39 1.60 0.31 -1.26 -4.98 118.33 115.40 2d3p n VAL 42 Ca -0.06 -0.05 -0.45 0.00 -0.01 0.00 0.00 64.34 63.77 2d3p n VAL 42 Cb 0.42 -1.90 -0.04 0.00 -0.91 0.00 0.00 33.84 31.41 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 2.29 3.23 -0.44 5.55 -0.21 -1.26 -5.04 119.66 123.78 2d3p s GLN 43 Ca 0.82 -2.22 -0.44 0.00 0.02 0.00 0.00 55.36 53.55 2d3p s GLN 43 Cb -0.58 -4.27 -0.18 0.00 1.00 0.00 0.00 33.01 28.98 2d3p s GLN 43 CO 0.39 -1.28 1.84 -3.47 -2.12 0.00 0.00 175.29 170.65 2d3p n ASP 44 N 4.33 1.43 0.00 5.90 -0.08 -1.26 -1.32 116.55 125.55 2d3p n ASP 44 Ca 0.04 0.95 0.00 0.00 -1.51 0.00 0.00 54.79 54.27 2d3p n ASP 44 Cb 0.44 -0.98 0.00 0.00 2.34 0.00 0.00 41.12 42.92 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 5.24 0.67 3.93 0.27 0.00 -0.26 -4.96 105.19 110.08 2d3p n GLY 45 Ca 0.38 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.13 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 -0.75 3.37 -0.43 1.61 -0.14 -0.44 -4.97 119.74 118.00 2d3p s LYS 46 Ca 0.00 -0.62 -0.23 0.00 -1.36 0.00 0.00 55.97 53.76 2d3p s LYS 46 Cb 0.00 -2.93 0.02 0.00 -1.68 0.00 0.00 37.83 33.24 2d3p s LYS 46 CO 0.00 0.52 0.80 0.08 -0.76 0.00 0.00 175.35 175.99 2d3p s VAL 47 N -1.73 4.65 0.45 3.17 1.01 -1.26 -4.13 120.40 122.57 2d3p s VAL 47 Ca 0.34 0.59 0.05 0.00 0.00 0.00 0.00 61.98 62.96 2d3p s VAL 47 Cb -0.11 -4.30 0.01 0.00 0.00 0.00 0.00 36.38 31.98 2d3p s VAL 47 CO 0.28 -0.65 0.63 -0.83 0.00 0.00 0.00 175.10 174.53 2d3p s GLY 48 N 2.07 1.82 -0.02 4.51 0.00 -0.70 -4.41 107.32 110.59 2d3p s GLY 48 Ca 0.31 -1.46 0.01 0.00 0.00 0.00 0.00 44.72 43.57 2d3p s GLY 48 CO 0.21 -1.26 -0.01 -1.59 0.00 0.00 0.00 173.10 170.45 2d3p s THR 49 N -2.48 0.17 -0.06 0.90 2.01 -0.80 -0.88 115.64 114.50 2d3p s THR 49 Ca 0.54 0.02 0.05 0.00 0.31 0.00 0.00 61.69 62.60 2d3p s THR 49 Cb -0.10 -0.22 -0.02 0.00 0.01 0.00 0.00 72.50 72.17 2d3p s THR 49 CO 0.35 0.11 -0.20 0.00 -0.69 0.00 0.00 174.62 174.19 2d3p s ALA 50 N 0.58 2.39 -0.16 7.40 0.00 0.47 -1.66 121.76 130.77 2d3p s ALA 50 Ca -0.06 -1.01 0.00 0.00 0.00 0.00 0.00 51.96 50.89 2d3p s ALA 50 Cb -0.09 -0.84 0.00 0.00 0.00 0.00 0.00 23.12 22.20 2d3p s ALA 50 CO -0.01 0.44 -0.15 -1.01 0.00 0.00 0.00 175.76 175.03 2d3p s HIS 51 N -0.29 2.79 0.01 0.00 3.76 -0.13 -2.05 115.29 119.38 2d3p s HIS 51 Ca 0.01 -1.13 0.03 0.00 -0.15 0.00 0.00 55.06 53.82 2d3p s HIS 51 Cb -0.13 -1.91 -0.03 0.00 1.11 0.00 0.00 32.58 31.62 2d3p s HIS 51 CO 0.03 -0.54 -0.07 0.42 -0.85 0.00 0.00 174.74 173.73 2d3p s ILE 52 N 0.95 3.63 -0.09 0.60 1.01 0.56 -1.91 121.20 125.96 2d3p s ILE 52 Ca -0.03 -0.80 -0.04 0.00 0.00 0.00 0.00 60.65 59.78 2d3p s ILE 52 Cb -0.15 -2.58 0.04 0.00 0.01 0.00 0.00 42.46 39.78 2d3p s ILE 52 CO -0.02 0.38 0.20 -0.44 0.00 0.00 0.00 174.94 175.06 2d3p s SER 53 N -1.46 -0.13 -0.09 3.58 0.01 -0.12 -1.02 113.70 114.47 2d3p s SER 53 Ca 0.17 0.43 -0.13 0.00 1.31 0.00 0.00 55.95 57.72 2d3p s SER 53 Cb -0.11 0.32 0.03 0.00 0.21 0.00 0.00 66.02 66.47 2d3p s SER 53 CO 0.08 -0.17 0.35 -0.47 0.41 0.00 0.00 173.24 173.44 2d3p s TYR 54 N 1.32 -0.33 -0.06 2.43 5.04 -0.47 -1.10 117.35 124.18 2d3p s TYR 54 Ca -0.08 0.74 -0.02 0.00 -2.44 0.00 0.00 57.07 55.26 2d3p s TYR 54 Cb -0.11 0.13 0.04 0.00 0.35 0.00 0.00 41.96 42.36 2d3p s TYR 54 CO -0.07 -0.26 0.12 1.21 -1.34 0.00 0.00 175.55 175.20 2d3p s ASN 55 N -0.31 0.28 0.00 4.32 3.84 -1.25 -1.14 114.94 120.68 2d3p s ASN 55 Ca -0.04 0.23 0.14 0.00 0.21 0.00 0.00 52.86 53.40 2d3p s ASN 55 Cb -0.03 0.12 0.63 0.00 -0.55 0.00 0.00 41.25 41.41 2d3p s ASN 55 CO 0.02 -0.18 1.45 -1.54 -2.79 0.00 0.00 177.10 174.06 2d3p n SER 56 N 4.61 0.00 -0.09 -4.21 3.41 0.11 0.16 113.62 117.60 2d3p n SER 56 Ca -0.19 0.45 -0.18 0.00 -0.26 0.00 0.00 58.87 58.69 2d3p n SER 56 Cb 0.51 -0.47 -0.11 0.00 -0.26 0.00 0.00 64.21 63.88 2d3p n SER 56 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2d3p h VAL 57 N 0.00 0.98 -0.19 -3.33 2.07 -1.91 -3.37 116.25 110.50 2d3p h VAL 57 Ca 0.00 -2.07 -0.11 0.00 0.82 0.00 0.00 66.70 65.34 2d3p h VAL 57 Cb 0.23 2.19 -0.01 0.00 -1.52 0.00 0.00 31.29 32.18 2d3p h VAL 57 CO 0.00 0.33 -0.34 0.00 0.02 0.00 0.00 177.57 177.58 2d3p h ALA 58 N -0.45 1.06 -2.36 1.67 0.00 -1.90 -3.46 119.26 113.81 2d3p h ALA 58 Ca -0.24 -0.39 -0.41 0.00 0.00 0.00 0.00 54.91 53.88 2d3p h ALA 58 Cb 1.13 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 18.75 2d3p h ALA 58 CO -0.14 0.58 -0.47 1.63 0.00 0.00 0.00 179.25 180.85 2d3p n LYS 59 N -4.07 -1.63 -4.80 0.00 5.02 0.12 -4.95 118.16 107.86 2d3p n LYS 59 Ca -0.01 1.05 -0.33 0.00 -2.02 0.00 0.00 58.31 57.00 2d3p n LYS 59 Cb 0.46 -5.62 -0.14 0.00 -0.02 0.00 0.00 35.03 29.71 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 -4.58 3.30 -0.20 1.97 3.52 -1.26 -0.72 118.95 120.98 2d3p s ARG 60 Ca 0.00 -0.69 -0.07 0.00 -0.13 0.00 0.00 55.73 54.84 2d3p s ARG 60 Cb 0.00 -2.60 -0.04 0.00 -1.56 0.00 0.00 34.95 30.75 2d3p s ARG 60 CO 0.00 0.25 0.06 -1.17 -0.81 0.00 0.00 175.30 173.63 2d3p s LEU 61 N 0.24 3.66 0.14 -0.88 2.96 0.06 -3.96 118.68 120.90 2d3p s LEU 61 Ca -0.09 -0.02 0.01 0.00 -0.22 0.00 0.00 54.13 53.82 2d3p s LEU 61 Cb -0.15 -1.94 -0.04 0.00 0.50 0.00 0.00 46.19 44.55 2d3p s LEU 61 CO 0.05 0.11 -0.02 -0.94 -1.32 0.00 0.00 176.35 174.23 2d3p s SER 62 N 0.73 1.09 -0.03 3.68 1.04 -0.26 -0.48 113.70 119.46 2d3p s SER 62 Ca 0.03 -1.10 -0.15 0.00 0.48 0.00 0.00 55.95 55.21 2d3p s SER 62 Cb -0.13 0.13 0.03 0.00 0.10 0.00 0.00 66.02 66.14 2d3p s SER 62 CO 0.02 -0.54 0.33 0.00 0.98 0.00 0.00 173.24 174.02 2d3p s ALA 63 N -3.68 -0.82 -0.01 5.32 0.00 -0.43 -0.94 121.76 121.19 2d3p s ALA 63 Ca 0.18 0.45 -0.01 0.00 0.00 0.00 0.00 51.96 52.58 2d3p s ALA 63 Cb 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 23.12 23.16 2d3p s ALA 63 CO -0.00 -0.25 0.02 -1.50 0.00 0.00 0.00 175.76 174.03 2d3p s ILE 64 N -1.11 0.00 -0.03 0.00 2.07 -0.80 -1.43 121.20 119.90 2d3p s ILE 64 Ca -0.12 -0.04 0.01 0.00 -1.41 0.00 0.00 60.65 59.10 2d3p s ILE 64 Cb -0.05 -0.06 0.02 0.00 0.13 0.00 0.00 42.46 42.50 2d3p s ILE 64 CO 0.04 -0.02 -0.04 0.54 -1.91 0.00 0.00 174.94 173.55 2d3p s VAL 65 N -0.05 0.44 0.04 4.00 0.11 -0.46 -0.96 120.40 123.52 2d3p s VAL 65 Ca -0.01 -0.10 0.00 0.00 -2.93 0.00 0.00 61.98 58.94 2d3p s VAL 65 Cb -0.01 -0.46 -0.03 0.00 -1.53 0.00 0.00 36.38 34.36 2d3p s VAL 65 CO 0.00 0.18 -0.05 -0.94 -3.33 0.00 0.00 175.10 170.97 2d3p s SER 66 N 0.70 0.56 0.17 3.54 1.04 -0.67 -1.51 113.70 117.53 2d3p s SER 66 Ca -0.09 -0.71 0.10 0.00 0.48 0.00 0.00 55.95 55.74 2d3p s SER 66 Cb -0.12 0.11 -0.04 0.00 0.10 0.00 0.00 66.02 66.07 2d3p s SER 66 CO -0.00 -0.38 -0.19 -0.31 0.98 0.00 0.00 173.24 173.34 2d3p s TYR 67 N -2.36 2.44 0.31 5.02 2.02 -0.23 -1.90 117.35 122.65 2d3p s TYR 67 Ca -0.05 -0.30 -0.28 0.00 -0.37 0.00 0.00 57.07 56.07 2d3p s TYR 67 Cb -0.03 -1.23 -0.13 0.00 -0.40 0.00 0.00 41.96 40.17 2d3p s TYR 67 CO -0.03 0.48 1.11 -2.30 -1.57 0.00 0.00 175.55 173.23 2d3p n PRO 68 N 0.32 1.62 -0.14 -1.71 -0.02 -1.26 -2.96 135.00 130.85 2d3p n PRO 68 Ca -0.13 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 2d3p n PRO 68 Cb 0.55 -2.01 0.00 0.00 -0.02 0.00 0.00 33.50 32.02 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 1.07 0.92 1.08 -1.23 0.00 -1.26 -4.63 105.19 101.14 2d3p n GLY 69 Ca 0.08 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.14 0.67 3.53 -0.02 0.00 -1.15 -5.05 105.19 101.03 2d3p n GLY 70 Ca 0.00 -0.55 -0.39 0.00 0.00 0.00 0.00 46.02 45.09 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 -2.50 5.87 -0.08 1.61 0.15 -1.22 -4.99 113.70 112.54 2d3p s SER 71 Ca 0.00 -0.27 -0.24 0.00 0.70 0.00 0.00 55.95 56.15 2d3p s SER 71 Cb 0.00 -2.09 0.05 0.00 -1.71 0.00 0.00 66.02 62.27 2d3p s SER 71 CO 0.00 -0.14 0.54 -0.94 1.20 0.00 0.00 173.24 173.90 2d3p s SER 72 N 1.71 -0.51 0.01 5.45 1.04 -1.26 -1.07 113.70 119.07 2d3p s SER 72 Ca 0.06 0.64 0.06 0.00 0.48 0.00 0.00 55.95 57.18 2d3p s SER 72 Cb -0.17 0.62 -0.02 0.00 0.10 0.00 0.00 66.02 66.56 2d3p s SER 72 CO 0.09 -0.46 -0.17 0.00 0.98 0.00 0.00 173.24 173.68 2d3p s ALA 73 N -0.87 1.42 0.02 5.32 0.00 -0.57 -4.97 121.76 122.11 2d3p s ALA 73 Ca -0.09 -0.82 0.04 0.00 0.00 0.00 0.00 51.96 51.08 2d3p s ALA 73 Cb -0.03 -0.31 -0.02 0.00 0.00 0.00 0.00 23.12 22.77 2d3p s ALA 73 CO 0.06 0.32 -0.11 0.95 0.00 0.00 0.00 175.76 176.99 2d3p s THR 74 N -0.59 0.85 0.00 0.00 -4.23 -1.26 -1.36 115.64 109.05 2d3p s THR 74 Ca 0.06 -0.79 0.02 0.00 -1.18 0.00 0.00 61.69 59.80 2d3p s THR 74 Cb -0.07 -0.77 -0.01 0.00 1.34 0.00 0.00 72.50 72.99 2d3p s THR 74 CO 0.00 -0.00 -0.07 0.54 -0.54 0.00 0.00 174.62 174.56 2d3p s VAL 75 N -0.72 0.51 0.04 2.29 0.11 -0.52 -4.76 120.40 117.35 2d3p s VAL 75 Ca 0.00 -0.39 0.02 0.00 -2.93 0.00 0.00 61.98 58.68 2d3p s VAL 75 Cb -0.07 -0.45 -0.02 0.00 -1.53 0.00 0.00 36.38 34.31 2d3p s VAL 75 CO 0.01 0.06 -0.08 -0.44 -3.33 0.00 0.00 175.10 171.32 2d3p s SER 76 N -0.37 0.91 -0.05 3.54 0.01 -1.26 -1.32 113.70 115.16 2d3p s SER 76 Ca 0.01 -0.50 0.01 0.00 1.31 0.00 0.00 55.95 56.77 2d3p s SER 76 Cb -0.04 0.01 0.02 0.00 0.21 0.00 0.00 66.02 66.23 2d3p s SER 76 CO -0.00 -0.16 -0.04 -0.47 0.41 0.00 0.00 173.24 172.98 2d3p s TYR 77 N -1.22 0.79 -0.19 2.43 5.04 0.37 -4.90 117.35 119.67 2d3p s TYR 77 Ca -0.08 -0.23 -0.29 0.00 -2.44 0.00 0.00 57.07 54.03 2d3p s TYR 77 Cb -0.09 -0.73 -0.00 0.00 0.35 0.00 0.00 41.96 41.49 2d3p s TYR 77 CO 0.00 -0.23 1.14 -0.51 -1.34 0.00 0.00 175.55 174.61 2d3p s ASP 78 N 1.13 7.04 -0.16 4.32 1.01 -1.26 -0.76 116.67 127.99 2d3p s ASP 78 Ca -0.08 1.54 -0.29 0.00 0.71 0.00 0.00 52.55 54.43 2d3p s ASP 78 Cb -0.14 -2.54 0.11 0.00 1.01 0.00 0.00 42.92 41.36 2d3p s ASP 78 CO -0.01 -0.69 0.91 0.54 0.21 0.00 0.00 175.17 176.13 2d3p s VAL 79 N 3.19 0.00 -0.62 -1.27 0.11 0.10 -5.00 120.40 116.91 2d3p s VAL 79 Ca 0.49 0.00 -0.05 0.00 -2.93 0.00 0.00 61.98 59.49 2d3p s VAL 79 Cb -0.18 -1.00 0.16 0.00 -1.53 0.00 0.00 36.38 33.83 2d3p s VAL 79 CO 0.11 0.00 0.46 -0.62 -3.33 0.00 0.00 175.10 171.72 2d3p s ASP 80 N -0.81 5.49 0.11 3.54 -1.08 -1.26 -4.42 116.67 118.23 2d3p s ASP 80 Ca -0.03 -2.69 0.11 0.00 -0.52 0.00 0.00 52.55 49.42 2d3p s ASP 80 Cb -0.01 -1.91 0.53 0.00 -1.46 0.00 0.00 42.92 40.06 2d3p s ASP 80 CO 0.02 -0.44 1.34 0.18 0.52 0.00 0.00 175.17 176.80 2d3p n LEU 81 N 3.76 0.22 0.05 -1.34 4.77 -1.26 -1.97 117.00 121.22 2d3p n LEU 81 Ca 0.07 0.58 -0.13 0.00 -0.03 0.00 0.00 56.01 56.50 2d3p n LEU 81 Cb 0.40 -0.59 -0.06 0.00 -2.33 0.00 0.00 43.42 40.83 2d3p n LEU 81 CO 0.34 -0.56 0.60 -1.13 -1.33 0.00 0.00 177.39 175.31 2d3p h ASN 82 N 0.00 -1.20 0.00 -1.43 -0.73 -1.91 -0.33 115.58 109.97 2d3p h ASN 82 Ca 0.00 0.15 0.00 0.00 1.87 0.00 0.00 56.30 58.32 2d3p h ASN 82 Cb 0.10 0.48 0.00 0.00 0.27 0.00 0.00 38.32 39.17 2d3p h ASN 82 CO 0.00 -0.44 0.00 0.59 -0.37 0.00 0.00 177.43 177.21 2d3p n ASN 83 N -5.44 0.00 -0.00 1.15 3.02 -0.83 -3.73 115.26 109.43 2d3p n ASN 83 Ca -0.05 -1.37 -0.02 0.00 -0.03 0.00 0.00 54.58 53.10 2d3p n ASN 83 Cb 0.36 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.52 2d3p n ASN 83 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2d3p n ILE 84 N -0.67 0.35 -2.73 2.41 5.41 -0.91 -5.06 119.36 118.15 2d3p n ILE 84 Ca 0.07 0.04 -0.32 0.00 1.00 0.00 0.00 62.75 63.54 2d3p n ILE 84 Cb 0.03 -1.56 -0.04 0.00 -0.71 0.00 0.00 39.64 37.36 2d3p n ILE 84 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 2d3p s LEU 85 N -6.31 3.82 0.65 1.39 1.43 -0.18 -4.98 118.68 114.49 2d3p s LEU 85 Ca -0.03 1.41 -0.13 0.00 -1.03 0.00 0.00 54.13 54.35 2d3p s LEU 85 Cb 0.01 -4.30 -0.01 0.00 0.03 0.00 0.00 46.19 41.92 2d3p s LEU 85 CO 0.04 -0.43 1.06 -2.84 0.23 0.00 0.00 176.35 174.42 2d3p s PRO 86 N -3.66 3.09 0.30 1.29 0.02 -1.26 -4.84 135.00 129.94 2d3p s PRO 86 Ca 0.56 1.09 0.05 0.00 0.02 0.00 0.00 61.00 62.72 2d3p s PRO 86 Cb -0.10 -2.01 0.81 0.00 0.02 0.00 0.00 34.50 33.22 2d3p s PRO 86 CO 0.26 -0.99 1.62 0.93 -0.33 0.00 0.00 177.00 178.49 2d3p h GLU 87 N -0.16 0.14 -6.25 5.54 5.08 -1.93 -3.40 114.58 113.60 2d3p h GLU 87 Ca -0.45 -0.01 -0.68 0.00 -1.00 0.00 0.00 59.36 57.22 2d3p h GLU 87 Cb 1.22 -0.03 -0.19 0.00 0.50 0.00 0.00 28.75 30.24 2d3p h GLU 87 CO 0.57 0.09 -0.71 -1.58 -1.00 0.00 0.00 179.01 176.38 2d3p s TRP 88 N -5.89 2.87 0.31 4.33 0.52 -1.26 -1.46 118.94 118.36 2d3p s TRP 88 Ca -0.12 -0.04 -0.05 0.00 0.02 0.00 0.00 56.10 55.91 2d3p s TRP 88 Cb 0.28 -1.65 0.00 0.00 -1.15 0.00 0.00 33.47 30.95 2d3p s TRP 88 CO 0.77 0.32 0.47 0.14 0.02 0.00 0.00 176.95 178.67 2d3p s VAL 89 N -0.87 0.00 0.24 4.03 -7.23 -0.09 -4.42 120.40 112.05 2d3p s VAL 89 Ca 0.14 -1.56 0.12 0.00 -1.81 0.00 0.00 61.98 58.87 2d3p s VAL 89 Cb -0.11 -2.54 -0.05 0.00 0.56 0.00 0.00 36.38 34.24 2d3p s VAL 89 CO 0.04 0.00 -0.22 -0.13 -0.31 0.00 0.00 175.10 174.48 2d3p s ARG 90 N -3.32 1.60 0.11 4.82 0.52 0.02 0.12 118.95 122.82 2d3p s ARG 90 Ca 0.29 -1.65 0.10 0.00 -0.52 0.00 0.00 55.73 53.95 2d3p s ARG 90 Cb -0.00 -1.81 -0.04 0.00 0.52 0.00 0.00 34.95 33.62 2d3p s ARG 90 CO 0.17 0.36 -0.26 0.14 0.02 0.00 0.00 175.30 175.73 2d3p s VAL 91 N -2.09 2.26 0.23 3.52 -7.23 -1.26 -1.49 120.40 114.34 2d3p s VAL 91 Ca 0.25 -1.65 -0.10 0.00 -1.81 0.00 0.00 61.98 58.67 2d3p s VAL 91 Cb -0.06 -1.97 0.04 0.00 0.56 0.00 0.00 36.38 34.94 2d3p s VAL 91 CO 0.12 0.16 0.52 0.61 -0.31 0.00 0.00 175.10 176.20 2d3p n GLY 92 N 1.13 1.29 3.05 2.32 0.00 0.12 -0.84 105.19 112.26 2d3p n GLY 92 Ca -0.18 -1.15 -0.25 0.00 0.00 0.00 0.00 46.02 44.43 2d3p n GLY 92 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d3p s LEU 93 N 0.00 1.71 0.13 0.99 1.43 -0.24 -1.47 118.68 121.23 2d3p s LEU 93 Ca 0.11 -0.33 0.08 0.00 -1.03 0.00 0.00 54.13 52.95 2d3p s LEU 93 Cb -0.03 -0.90 -0.04 0.00 0.03 0.00 0.00 46.19 45.25 2d3p s LEU 93 CO 0.07 0.05 -0.18 -0.94 0.23 0.00 0.00 176.35 175.59 2d3p s SER 94 N 0.59 2.43 0.09 2.29 1.04 0.67 -0.18 113.70 120.63 2d3p s SER 94 Ca -0.15 -0.80 -0.07 0.00 0.48 0.00 0.00 55.95 55.42 2d3p s SER 94 Cb -0.16 -0.13 -0.01 0.00 0.10 0.00 0.00 66.02 65.83 2d3p s SER 94 CO 0.04 -0.04 0.16 0.00 0.98 0.00 0.00 173.24 174.38 2d3p s ALA 95 N -1.82 -0.07 0.01 5.32 0.00 -0.11 -0.02 121.76 125.06 2d3p s ALA 95 Ca 0.11 -0.75 -0.19 0.00 0.00 0.00 0.00 51.96 51.12 2d3p s ALA 95 Cb -0.07 0.50 0.04 0.00 0.00 0.00 0.00 23.12 23.59 2d3p s ALA 95 CO 0.05 -0.50 0.42 -1.54 0.00 0.00 0.00 175.76 174.19 2d3p s SER 96 N -2.88 -0.32 0.31 0.00 1.04 -1.05 -2.15 113.70 108.65 2d3p s SER 96 Ca 0.07 0.16 0.10 0.00 0.48 0.00 0.00 55.95 56.76 2d3p s SER 96 Cb 0.05 0.40 -0.05 0.00 0.10 0.00 0.00 66.02 66.52 2d3p s SER 96 CO -0.09 -0.58 -0.06 0.42 0.98 0.00 0.00 173.24 173.91 2d3p s THR 97 N -1.83 2.69 0.00 2.02 -4.23 0.37 -0.67 115.64 113.99 2d3p s THR 97 Ca -0.09 -2.11 0.00 0.00 -1.18 0.00 0.00 61.69 58.31 2d3p s THR 97 Cb -0.02 -2.65 0.00 0.00 1.34 0.00 0.00 72.50 71.17 2d3p s THR 97 CO 0.02 -0.29 0.00 0.61 -0.54 0.00 0.00 174.62 174.43 2d3p n GLY 98 N -0.83 2.67 0.19 3.99 0.00 -1.26 -2.95 105.19 107.00 2d3p n GLY 98 Ca -0.05 -0.17 -0.14 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.34-10.15 0.99 5.85 -1.97 0.31 115.31 109.99 2d3p h LEU 99 Ca 0.00 -0.11 -0.46 0.00 0.84 0.00 0.00 57.88 58.15 2d3p h LEU 99 Cb 0.00 0.09 0.01 0.00 0.37 0.00 0.00 40.66 41.13 2d3p h LEU 99 CO 0.00 -0.09 0.37 -0.31 -0.34 0.00 0.00 178.44 178.06 2d3p s TYR 100 N -5.35 3.39 0.04 1.25 2.02 -1.26 -4.75 117.35 112.69 2d3p s TYR 100 Ca -0.15 1.51 -0.03 0.00 -0.37 0.00 0.00 57.07 58.04 2d3p s TYR 100 Cb 0.03 -2.82 -0.02 0.00 -0.40 0.00 0.00 41.96 38.75 2d3p s TYR 100 CO 0.60 -0.33 0.02 -1.59 -1.57 0.00 0.00 175.55 172.68 2d3p s LYS 101 N -3.80 0.56 0.09 -0.62 -2.85 -1.25 -4.24 119.74 107.63 2d3p s LYS 101 Ca 0.60 -0.94 -0.17 0.00 -1.00 0.00 0.00 55.97 54.46 2d3p s LYS 101 Cb -0.10 0.20 0.04 0.00 -2.06 0.00 0.00 37.83 35.91 2d3p s LYS 101 CO 0.26 -0.12 0.42 -1.83 0.10 0.00 0.00 175.35 174.18 2d3p s GLU 102 N -3.02 1.02 0.08 1.78 -1.05 -1.11 -4.04 118.70 112.36 2d3p s GLU 102 Ca -0.01 -0.56 -0.31 0.00 -0.15 0.00 0.00 54.97 53.93 2d3p s GLU 102 Cb 0.01 0.45 -0.07 0.00 -0.44 0.00 0.00 34.13 34.09 2d3p s GLU 102 CO -0.07 -0.38 1.28 0.95 0.95 0.00 0.00 175.26 177.99 2d3p s THR 103 N -3.30 3.74 -0.85 1.83 -4.23 -0.27 -4.72 115.64 107.83 2d3p s THR 103 Ca -0.00 1.25 0.01 0.00 -1.18 0.00 0.00 61.69 61.77 2d3p s THR 103 Cb 0.01 -3.80 0.32 0.00 1.34 0.00 0.00 72.50 70.37 2d3p s THR 103 CO -0.08 0.09 1.46 0.59 -0.54 0.00 0.00 174.62 176.14 2d3p n ASN 104 N 3.97 6.16 -4.72 3.99 4.13 -1.26 -3.70 115.26 123.83 2d3p n ASN 104 Ca 0.10 -3.67 -0.42 0.00 1.68 0.00 0.00 54.58 52.27 2d3p n ASN 104 Cb 0.45 -0.93 -0.03 0.00 -1.54 0.00 0.00 39.78 37.72 2d3p n ASN 104 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2d3p s THR 105 N -4.27 4.48 -0.19 3.41 2.01 -0.76 -3.15 115.64 117.17 2d3p s THR 105 Ca 0.42 1.84 -0.04 0.00 0.31 0.00 0.00 61.69 64.23 2d3p s THR 105 Cb 0.22 -4.18 -0.02 0.00 0.01 0.00 0.00 72.50 68.53 2d3p s THR 105 CO -0.12 0.18 -0.04 -0.63 -0.69 0.00 0.00 174.62 173.32 2d3p s ILE 106 N 0.78 3.61 -0.08 1.82 -1.09 -0.51 -0.07 121.20 125.66 2d3p s ILE 106 Ca 0.53 -0.43 0.21 0.00 -2.23 0.00 0.00 60.65 58.73 2d3p s ILE 106 Cb -0.25 -2.61 -0.33 0.00 -1.58 0.00 0.00 42.46 37.70 2d3p s ILE 106 CO 0.29 0.45 0.49 0.18 -1.23 0.00 0.00 174.94 175.12 2d3p n LEU 107 N 4.22 0.05 -3.58 2.97 4.32 -0.06 -1.78 117.00 123.15 2d3p n LEU 107 Ca -0.18 -0.03 -0.09 0.00 -0.02 0.00 0.00 56.01 55.70 2d3p n LEU 107 Cb 0.52 0.00 -0.04 0.00 -1.62 0.00 0.00 43.42 42.27 2d3p n LEU 107 CO 0.31 0.01 0.82 -0.94 -1.22 0.00 0.00 177.39 176.37 2d3p s SER 108 N -4.37 -0.32 -0.27 -1.43 1.04 -1.25 -4.15 113.70 102.95 2d3p s SER 108 Ca -0.07 0.29 -0.12 0.00 0.48 0.00 0.00 55.95 56.52 2d3p s SER 108 Cb 0.14 0.27 0.10 0.00 0.10 0.00 0.00 66.02 66.63 2d3p s SER 108 CO 0.88 -0.34 0.63 0.86 0.98 0.00 0.00 173.24 176.25 2d3p s TRP 109 N -1.44 -1.11 0.08 5.02 -0.00 -0.21 -2.13 118.94 119.14 2d3p s TRP 109 Ca 0.01 2.09 0.03 0.00 -0.00 0.00 0.00 56.10 58.23 2d3p s TRP 109 Cb -0.01 0.64 -0.03 0.00 -0.00 0.00 0.00 33.47 34.07 2d3p s TRP 109 CO -0.01 -0.56 -0.09 -1.54 -0.00 0.00 0.00 176.95 174.74 2d3p s SER 110 N 2.18 1.23 0.01 5.86 1.04 0.13 -0.37 113.70 123.77 2d3p s SER 110 Ca -0.08 -0.73 0.01 0.00 0.48 0.00 0.00 55.95 55.63 2d3p s SER 110 Cb -0.09 0.02 -0.01 0.00 0.10 0.00 0.00 66.02 66.05 2d3p s SER 110 CO -0.18 -0.25 -0.04 0.12 0.98 0.00 0.00 173.24 173.86 2d3p s PHE 111 N -2.13 0.36 -0.07 5.02 5.36 -0.44 -0.54 117.98 125.54 2d3p s PHE 111 Ca 0.00 -0.15 0.00 0.00 -0.96 0.00 0.00 56.93 55.82 2d3p s PHE 111 Cb -0.05 -0.23 0.02 0.00 -0.34 0.00 0.00 43.02 42.42 2d3p s PHE 111 CO -0.00 -0.03 -0.04 0.99 -1.46 0.00 0.00 175.22 174.68 2d3p s THR 112 N -0.36 0.60 -0.09 0.12 2.01 0.25 -1.80 115.64 116.37 2d3p s THR 112 Ca -0.01 -0.09 0.04 0.00 0.31 0.00 0.00 61.69 61.93 2d3p s THR 112 Cb -0.03 -0.66 -0.00 0.00 0.01 0.00 0.00 72.50 71.81 2d3p s THR 112 CO -0.00 0.27 -0.23 -0.55 -0.69 0.00 0.00 174.62 173.42 2d3p s SER 113 N 1.37 3.20 -0.02 3.53 0.15 -0.07 -0.97 113.70 120.88 2d3p s SER 113 Ca -0.04 -0.52 0.04 0.00 0.70 0.00 0.00 55.95 56.14 2d3p s SER 113 Cb -0.13 -1.29 -0.01 0.00 -1.71 0.00 0.00 66.02 62.88 2d3p s SER 113 CO -0.03 0.18 -0.16 -0.54 1.20 0.00 0.00 173.24 173.90 2d3p s LYS 114 N 0.21 1.42 -0.16 5.44 1.02 -0.57 -1.31 119.74 125.79 2d3p s LYS 114 Ca -0.14 -0.55 -0.01 0.00 0.02 0.00 0.00 55.97 55.29 2d3p s LYS 114 Cb -0.17 -1.31 -0.01 0.00 -0.52 0.00 0.00 37.83 35.82 2d3p s LYS 114 CO 0.07 0.28 -0.13 -0.51 -0.92 0.00 0.00 175.35 174.15 2d3p s LEU 115 N -0.17 2.62 0.10 3.17 1.43 0.86 -1.11 118.68 125.58 2d3p s LEU 115 Ca 0.02 -0.41 0.05 0.00 -1.03 0.00 0.00 54.13 52.75 2d3p s LEU 115 Cb -0.08 -1.61 -0.04 0.00 0.03 0.00 0.00 46.19 44.49 2d3p s LEU 115 CO 0.00 0.09 0.03 -0.54 0.23 0.00 0.00 176.35 176.16 2d3p s LYS 116 N 0.78 2.64 0.00 1.70 1.02 0.20 -0.92 119.74 125.16 2d3p s LYS 116 Ca -0.05 -0.82 0.00 0.00 0.02 0.00 0.00 55.97 55.12 2d3p s LYS 116 Cb -0.15 -2.58 0.00 0.00 -0.52 0.00 0.00 37.83 34.58 2d3p s LYS 116 CO 0.01 0.54 0.00 0.25 -0.92 0.00 0.00 175.35 175.23 2d3p n THR 117 N 0.46 0.00 -2.50 2.17 -2.24 -1.26 -2.09 114.28 108.82 2d3p n THR 117 Ca -0.10 0.00 -0.27 0.00 -2.27 0.00 0.00 64.05 61.41 2d3p n THR 117 Cb 0.52 0.00 -0.00 0.00 -2.10 0.00 0.00 70.33 68.75 2d3p n THR 117 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2d3p n ASN 118 N 0.00 4.72 -3.82 3.42 3.02 -1.26 -4.83 115.26 116.51 2d3p n ASN 118 Ca 0.00 -3.72 -0.09 0.00 -0.03 0.00 0.00 54.58 50.74 2d3p n ASN 118 Cb 0.00 -0.47 -0.04 0.00 -0.61 0.00 0.00 39.78 38.66 2d3p n ASN 118 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 2d3p s SER 119 N -3.52 -0.19 0.34 6.41 0.01 -1.26 -4.98 113.70 110.51 2d3p s SER 119 Ca 0.48 -0.62 0.18 0.00 1.31 0.00 0.00 55.95 57.30 2d3p s SER 119 Cb 0.40 0.57 0.44 0.00 0.21 0.00 0.00 66.02 67.64 2d3p s SER 119 CO -0.19 -1.07 1.62 0.74 0.41 0.00 0.00 173.24 174.75 2d3p h THR 120 N 2.24 0.83 -3.40 1.44 2.02 -2.04 -3.42 112.91 110.57 2d3p h THR 120 Ca -0.28 -1.78 -0.70 0.00 0.77 0.00 0.00 66.41 64.43 2d3p h THR 120 Cb 1.25 2.13 -0.19 0.00 -1.74 0.00 0.00 68.15 69.60 2d3p h THR 120 CO 0.37 0.40 -0.15 0.00 0.37 0.00 0.00 175.52 176.52 2d3p s ALA 121 N -3.32 3.44 0.68 6.16 0.00 -1.26 -5.05 121.76 122.41 2d3p s ALA 121 Ca 0.02 -1.70 -0.17 0.00 0.00 0.00 0.00 51.96 50.11 2d3p s ALA 121 Cb 0.09 -3.16 0.01 0.00 0.00 0.00 0.00 23.12 20.06 2d3p s ALA 121 CO 0.70 -1.75 1.27 -0.51 0.00 0.00 0.00 175.76 175.47 2d3p s ASP 122 N 2.25 4.42 0.44 0.00 -0.00 -1.26 -4.64 116.67 117.89 2d3p s ASP 122 Ca 0.12 2.55 0.11 0.00 -0.00 0.00 0.00 52.55 55.33 2d3p s ASP 122 Cb -0.19 -2.61 0.98 0.00 -0.00 0.00 0.00 42.92 41.10 2d3p s ASP 122 CO 0.12 -2.12 2.05 0.00 -0.00 0.00 0.00 175.17 175.22 2d3p h ALA 123 N 0.25 1.76 -1.62 5.23 0.00 -1.32 -3.45 119.26 120.11 2d3p h ALA 123 Ca -0.50 -0.07 0.09 0.00 0.00 0.00 0.00 54.91 54.44 2d3p h ALA 123 Cb 1.33 -0.09 -0.26 0.00 0.00 0.00 0.00 17.79 18.77 2d3p h ALA 123 CO 0.52 0.20 0.32 -1.14 0.00 0.00 0.00 179.25 179.15 2d3p s GLN 124 N -5.15 0.45 -0.01 0.00 0.74 -0.97 -4.99 119.66 109.73 2d3p s GLN 124 Ca -0.06 0.76 0.06 0.00 0.05 0.00 0.00 55.36 56.16 2d3p s GLN 124 Cb 0.17 0.10 -0.01 0.00 1.10 0.00 0.00 33.01 34.36 2d3p s GLN 124 CO 0.71 -0.09 -0.18 -1.12 -0.55 0.00 0.00 175.29 174.06 2d3p s SER 125 N 1.33 2.10 -0.03 6.67 0.01 -1.26 -0.10 113.70 122.42 2d3p s SER 125 Ca -0.09 -0.33 0.07 0.00 1.31 0.00 0.00 55.95 56.91 2d3p s SER 125 Cb -0.04 -0.23 -0.02 0.00 0.21 0.00 0.00 66.02 65.95 2d3p s SER 125 CO -0.15 0.21 -0.24 -0.22 0.41 0.00 0.00 173.24 173.25 2d3p s LEU 126 N -0.47 2.05 -0.06 2.44 2.96 -0.43 -5.01 118.68 120.16 2d3p s LEU 126 Ca 0.07 -0.46 -0.02 0.00 -0.22 0.00 0.00 54.13 53.50 2d3p s LEU 126 Cb -0.07 -1.28 0.04 0.00 0.50 0.00 0.00 46.19 45.38 2d3p s LEU 126 CO -0.01 0.28 0.10 -2.28 -1.32 0.00 0.00 176.35 173.13 2d3p s HIS 127 N -0.46 -0.05 0.07 5.38 5.65 -1.26 -0.89 115.29 123.73 2d3p s HIS 127 Ca 0.06 0.41 0.08 0.00 0.25 0.00 0.00 55.06 55.86 2d3p s HIS 127 Cb -0.10 -0.36 -0.03 0.00 -1.18 0.00 0.00 32.58 30.90 2d3p s HIS 127 CO 0.00 -0.22 -0.22 -0.59 -0.65 0.00 0.00 174.74 173.07 2d3p s PHE 128 N 2.12 1.91 0.01 3.88 -0.12 -0.75 -5.01 117.98 120.02 2d3p s PHE 128 Ca 0.03 -0.39 0.04 0.00 -0.05 0.00 0.00 56.93 56.55 2d3p s PHE 128 Cb -0.12 -1.09 -0.01 0.00 -0.63 0.00 0.00 43.02 41.16 2d3p s PHE 128 CO -0.04 0.16 -0.11 0.95 -0.05 0.00 0.00 175.22 176.13 2d3p s THR 129 N -0.96 0.85 -0.15 -4.49 -4.23 -1.26 -1.33 115.64 104.07 2d3p s THR 129 Ca 0.08 -0.69 0.01 0.00 -1.18 0.00 0.00 61.69 59.91 2d3p s THR 129 Cb -0.09 -0.76 0.02 0.00 1.34 0.00 0.00 72.50 73.01 2d3p s THR 129 CO 0.03 0.07 -0.17 -0.36 -0.54 0.00 0.00 174.62 173.65 2d3p s PHE 130 N -0.57 2.42 -1.91 3.99 0.08 0.50 -4.97 117.98 117.52 2d3p s PHE 130 Ca 0.01 -1.34 0.17 0.00 0.12 0.00 0.00 56.93 55.89 2d3p s PHE 130 Cb -0.06 -1.71 0.22 0.00 -0.57 0.00 0.00 43.02 40.89 2d3p s PHE 130 CO 0.00 -0.68 1.12 0.09 -0.10 0.00 0.00 175.22 175.65 2d3p n ASN 131 N 4.54 2.65 -3.62 1.36 3.02 -1.26 -1.05 115.26 120.90 2d3p n ASN 131 Ca -0.19 -1.77 -0.07 0.00 -0.03 0.00 0.00 54.58 52.52 2d3p n ASN 131 Cb 0.50 -0.09 -0.06 0.00 -0.61 0.00 0.00 39.78 39.53 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 -1.29 0.34 -0.06 3.52 -2.07 -1.26 -4.71 119.66 114.12 2d3p s GLN 132 Ca 0.23 0.20 -0.03 0.00 -1.82 0.00 0.00 55.36 53.95 2d3p s GLN 132 Cb 0.15 0.16 -0.04 0.00 -1.09 0.00 0.00 33.01 32.19 2d3p s GLN 132 CO 0.22 -0.08 0.07 -0.06 -1.32 0.00 0.00 175.29 174.11 2d3p s PHE 133 N -0.56 3.33 0.89 9.60 0.08 -0.47 -5.05 117.98 125.80 2d3p s PHE 133 Ca 0.04 0.29 -0.14 0.00 0.12 0.00 0.00 56.93 57.24 2d3p s PHE 133 Cb -0.02 -1.81 0.14 0.00 -0.57 0.00 0.00 43.02 40.75 2d3p s PHE 133 CO -0.06 0.57 1.23 -1.54 -0.10 0.00 0.00 175.22 175.33 2d3p s SER 134 N -1.24 3.75 0.15 1.36 1.04 -1.26 -4.45 113.70 113.05 2d3p s SER 134 Ca 0.17 0.58 0.06 0.00 0.48 0.00 0.00 55.95 57.24 2d3p s SER 134 Cb -0.12 -0.88 -0.10 0.00 0.10 0.00 0.00 66.02 65.03 2d3p s SER 134 CO 0.07 -2.36 1.33 1.56 0.98 0.00 0.00 173.24 174.83 2d3p h GLN 135 N -1.38 0.06 -3.48 4.02 4.20 -1.93 -3.31 115.11 113.30 2d3p h GLN 135 Ca -0.46 -0.08 -0.67 0.00 0.06 0.00 0.00 58.65 57.50 2d3p h GLN 135 Cb 1.29 0.03 -0.38 0.00 0.30 0.00 0.00 27.48 28.72 2d3p h GLN 135 CO 0.53 0.95 -0.47 -0.80 -0.67 0.00 0.00 178.83 178.38 2d3p s ASN 136 N -6.81 4.86 -0.97 1.46 0.01 -1.26 -4.76 114.94 107.47 2d3p s ASN 136 Ca -0.00 -2.95 -0.24 0.00 -0.71 0.00 0.00 52.86 48.95 2d3p s ASN 136 Cb 0.10 -1.77 -0.01 0.00 0.41 0.00 0.00 41.25 39.99 2d3p s ASN 136 CO 0.82 -0.30 1.74 -2.16 -1.51 0.00 0.00 177.10 175.68 2d3p s PRO 137 N -0.21 3.01 0.24 -0.60 0.04 -1.25 -4.81 135.00 131.42 2d3p s PRO 137 Ca 0.17 -0.69 0.22 0.00 0.04 0.00 0.00 61.00 60.74 2d3p s PRO 137 Cb -0.22 -5.20 0.95 0.00 0.04 0.00 0.00 34.50 30.07 2d3p s PRO 137 CO -0.02 -2.90 1.66 1.63 0.04 0.00 0.00 177.00 177.41 2d3p n LYS 138 N 8.84 0.16 -0.16 4.56 4.76 -1.26 -1.86 118.16 133.19 2d3p n LYS 138 Ca 0.38 0.45 0.11 0.00 -2.87 0.00 0.00 58.31 56.38 2d3p n LYS 138 Cb 0.49 -1.84 0.19 0.00 -1.84 0.00 0.00 35.03 32.03 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 -2.15 3.34 -4.45 4.39 5.75 -1.26 -4.89 116.55 117.29 2d3p n ASP 139 Ca 0.01 -1.97 -0.33 0.00 -0.01 0.00 0.00 54.79 52.49 2d3p n ASP 139 Cb 0.18 -0.22 -0.13 0.00 -1.03 0.00 0.00 41.12 39.92 2d3p n ASP 139 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2d3p s LEU 140 N -1.48 2.91 -0.57 -2.12 1.43 -0.78 -0.52 118.68 117.56 2d3p s LEU 140 Ca 0.36 -0.22 -0.24 0.00 -1.03 0.00 0.00 54.13 53.00 2d3p s LEU 140 Cb 0.21 -1.66 0.04 0.00 0.03 0.00 0.00 46.19 44.82 2d3p s LEU 140 CO 0.30 0.22 0.98 -0.63 0.23 0.00 0.00 176.35 177.45 2d3p s ILE 141 N 0.03 4.33 0.04 -0.59 1.01 0.13 -4.89 121.20 121.26 2d3p s ILE 141 Ca -0.03 0.29 -0.22 0.00 0.00 0.00 0.00 60.65 60.69 2d3p s ILE 141 Cb -0.14 -4.58 -0.06 0.00 0.01 0.00 0.00 42.46 37.69 2d3p s ILE 141 CO 0.04 -1.18 0.67 -0.76 0.00 0.00 0.00 174.94 173.71 2d3p s LEU 142 N 4.10 4.47 0.07 2.97 1.43 -1.26 -1.16 118.68 129.29 2d3p s LEU 142 Ca 0.31 1.33 0.05 0.00 -1.03 0.00 0.00 54.13 54.79 2d3p s LEU 142 Cb -0.12 -3.07 -0.03 0.00 0.03 0.00 0.00 46.19 43.00 2d3p s LEU 142 CO 0.19 0.11 -0.14 -1.10 0.23 0.00 0.00 176.35 175.64 2d3p s GLN 143 N -0.39 0.80 7.33 1.70 -0.21 -0.85 -5.01 119.66 123.04 2d3p s GLN 143 Ca 0.34 -0.93 0.00 0.00 0.02 0.00 0.00 55.36 54.79 2d3p s GLN 143 Cb -0.20 -0.79 0.00 0.00 1.00 0.00 0.00 33.01 33.02 2d3p s GLN 143 CO 0.21 0.18 0.00 0.41 -2.12 0.00 0.00 175.29 173.96 2d3p n GLY 144 N 1.32 3.37 0.05 3.09 0.00 -1.26 -2.40 105.19 109.36 2d3p n GLY 144 Ca -0.21 -0.19 0.12 0.00 0.00 0.00 0.00 46.02 45.74 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 3.79 0.60 -4.62 1.61 9.92 0.48 -4.89 116.55 123.44 2d3p n ASP 145 Ca 0.00 0.15 -0.50 0.00 -0.53 0.00 0.00 54.79 53.90 2d3p n ASP 145 Cb 0.00 -0.03 -0.05 0.00 -0.64 0.00 0.00 41.12 40.40 2d3p n ASP 145 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2d3p n ALA 146 N -1.72 -0.16 -3.52 2.24 0.00 -1.01 -4.64 120.51 111.70 2d3p n ALA 146 Ca 0.04 0.48 -0.08 0.00 0.00 0.00 0.00 53.44 53.89 2d3p n ALA 146 Cb 0.41 -2.18 -0.04 0.00 0.00 0.00 0.00 19.45 17.64 2d3p n ALA 146 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2d3p s SER 147 N 0.82 -0.18 0.09 0.00 1.04 -0.51 -4.65 113.70 110.31 2d3p s SER 147 Ca 0.83 -0.76 0.04 0.00 0.48 0.00 0.00 55.95 56.54 2d3p s SER 147 Cb -0.87 0.66 -0.04 0.00 0.10 0.00 0.00 66.02 65.87 2d3p s SER 147 CO 0.45 -1.24 0.03 0.42 0.98 0.00 0.00 173.24 173.87 2d3p s THR 148 N -3.97 4.19 0.56 2.02 -4.23 -1.26 0.23 115.64 113.19 2d3p s THR 148 Ca 0.17 -0.92 0.06 0.00 -1.18 0.00 0.00 61.69 59.81 2d3p s THR 148 Cb -0.03 -3.01 0.05 0.00 1.34 0.00 0.00 72.50 70.85 2d3p s THR 148 CO 0.08 0.11 0.45 1.51 -0.54 0.00 0.00 174.62 176.24 2d3p s ASP 149 N -2.36 4.64 0.00 3.99 1.47 -0.08 -4.91 116.67 119.43 2d3p s ASP 149 Ca 0.27 -1.26 0.23 0.00 1.18 0.00 0.00 52.55 52.97 2d3p s ASP 149 Cb -0.12 0.54 1.01 0.00 -0.34 0.00 0.00 42.92 44.01 2d3p s ASP 149 CO 0.20 -1.20 1.75 -1.54 0.68 0.00 0.00 175.17 175.06 2d3p n SER 150 N -1.85 0.00 -0.43 2.11 3.41 -1.26 -1.47 113.62 114.13 2d3p n SER 150 Ca -0.00 0.46 0.12 0.00 -0.26 0.00 0.00 58.87 59.19 2d3p n SER 150 Cb 0.64 -0.48 0.25 0.00 -0.26 0.00 0.00 64.21 64.36 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 -1.48 1.60 -0.06 4.04 8.00 -1.26 -4.94 116.55 122.45 2d3p n ASP 151 Ca 0.06 -1.28 0.00 0.00 0.71 0.00 0.00 54.79 54.28 2d3p n ASP 151 Cb 0.27 0.21 0.00 0.00 -0.02 0.00 0.00 41.12 41.58 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 1.34 0.79 3.76 0.44 0.00 -0.54 -4.94 105.19 106.04 2d3p n GLY 152 Ca 0.12 -0.65 -0.31 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.76 5.48 -0.39 1.61 0.01 -1.25 -1.37 114.94 116.26 2d3p s ASN 153 Ca 0.00 -0.00 -0.18 0.00 -0.71 0.00 0.00 52.86 51.97 2d3p s ASN 153 Cb 0.00 -1.47 0.01 0.00 0.41 0.00 0.00 41.25 40.20 2d3p s ASN 153 CO 0.00 0.19 0.49 -0.22 -1.51 0.00 0.00 177.10 176.05 2d3p s LEU 154 N -2.26 4.59 -0.58 0.60 2.96 -0.73 -0.90 118.68 122.36 2d3p s LEU 154 Ca 0.28 -0.36 -0.19 0.00 -0.22 0.00 0.00 54.13 53.64 2d3p s LEU 154 Cb -0.12 -2.50 0.10 0.00 0.50 0.00 0.00 46.19 44.16 2d3p s LEU 154 CO 0.20 -0.56 0.69 -1.10 -1.32 0.00 0.00 176.35 174.27 2d3p s GLN 155 N 2.33 3.05 0.49 1.98 -1.52 0.14 -1.43 119.66 124.69 2d3p s GLN 155 Ca 0.16 -1.27 0.18 0.00 -1.95 0.00 0.00 55.36 52.47 2d3p s GLN 155 Cb -0.16 -4.25 1.20 0.00 -0.22 0.00 0.00 33.01 29.59 2d3p s GLN 155 CO 0.14 -1.50 2.07 -0.07 -0.25 0.00 0.00 175.29 175.68 2d3p h LEU 156 N 9.94 0.00 -8.94 2.90 3.38 -1.77 -1.35 115.31 119.48 2d3p h LEU 156 Ca -0.29 0.00 -0.65 0.00 0.09 0.00 0.00 57.88 57.03 2d3p h LEU 156 Cb 1.09 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 41.64 2d3p h LEU 156 CO 1.08 0.10 -0.84 -0.89 0.09 0.00 0.00 178.44 177.99 2d3p s THR 157 N -4.73 2.21 0.27 0.22 2.01 -1.26 -2.40 115.64 111.96 2d3p s THR 157 Ca -0.04 -1.88 -0.31 0.00 0.31 0.00 0.00 61.69 59.77 2d3p s THR 157 Cb 0.16 -2.00 -0.12 0.00 0.01 0.00 0.00 72.50 70.55 2d3p s THR 157 CO 0.66 -0.06 1.61 0.54 -0.69 0.00 0.00 174.62 176.68 2d3p n ARG 158 N 0.58 2.66 -4.32 4.92 5.12 -1.26 -4.80 116.66 119.55 2d3p n ARG 158 Ca -0.15 0.95 -0.20 0.00 -1.93 0.00 0.00 57.85 56.51 2d3p n ARG 158 Cb 0.55 -2.73 -0.16 0.00 -1.16 0.00 0.00 32.46 28.95 2d3p n ARG 158 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2d3p s VAL 159 N 0.22 0.71 -0.38 1.55 1.01 -1.26 -2.10 120.40 120.15 2d3p s VAL 159 Ca 0.67 -0.27 0.02 0.00 0.00 0.00 0.00 61.98 62.39 2d3p s VAL 159 Cb -0.51 -0.67 0.11 0.00 0.00 0.00 0.00 36.38 35.30 2d3p s VAL 159 CO 0.45 0.24 0.12 -0.44 0.00 0.00 0.00 175.10 175.48 2d3p s SER 160 N 0.54 4.92 -0.61 3.32 0.01 0.66 -4.80 113.70 117.74 2d3p s SER 160 Ca -0.08 -2.17 -0.20 0.00 1.31 0.00 0.00 55.95 54.80 2d3p s SER 160 Cb -0.12 -1.70 0.03 0.00 0.21 0.00 0.00 66.02 64.44 2d3p s SER 160 CO 0.01 -0.43 0.64 -3.20 0.41 0.00 0.00 173.24 170.67 2d3p n ASN 161 N 4.29 -5.62 0.00 2.44 2.85 -1.26 -2.69 115.26 115.27 2d3p n ASN 161 Ca 0.02 -0.39 0.00 0.00 -0.11 0.00 0.00 54.58 54.10 2d3p n ASN 161 Cb 0.41 -2.22 0.00 0.00 1.24 0.00 0.00 39.78 39.21 2d3p n ASN 161 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2d3p n GLY 162 N -0.84 1.80 3.70 8.20 0.00 -1.26 -4.98 105.19 111.81 2d3p n GLY 162 Ca -0.15 -0.30 -0.36 0.00 0.00 0.00 0.00 46.02 45.21 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 0.00 6.22 0.80 1.61 0.15 -1.10 -5.03 113.70 116.36 2d3p s SER 163 Ca 0.00 0.24 -0.11 0.00 0.70 0.00 0.00 55.95 56.78 2d3p s SER 163 Cb 0.00 -2.12 0.08 0.00 -1.71 0.00 0.00 66.02 62.27 2d3p s SER 163 CO 0.00 0.11 1.12 -2.16 1.20 0.00 0.00 173.24 173.51 2d3p s PRO 164 N 0.71 1.91 0.19 5.44 0.04 -1.26 -0.24 135.00 141.79 2d3p s PRO 164 Ca 0.10 1.36 0.09 0.00 0.04 0.00 0.00 61.00 62.59 2d3p s PRO 164 Cb -0.12 -1.84 -0.04 0.00 0.04 0.00 0.00 34.50 32.53 2d3p s PRO 164 CO 0.02 -1.93 -0.18 -0.65 0.04 0.00 0.00 177.00 174.30 2d3p s GLN 165 N -4.66 1.35 0.57 4.56 -1.52 -0.89 -4.82 119.66 114.24 2d3p s GLN 165 Ca 0.65 -1.50 -0.07 0.00 -1.95 0.00 0.00 55.36 52.48 2d3p s GLN 165 Cb -0.20 -1.37 -0.02 0.00 -0.22 0.00 0.00 33.01 31.20 2d3p s GLN 165 CO 0.54 0.27 0.90 -1.54 -0.25 0.00 0.00 175.29 175.21 2d3p s SER 166 N -2.92 5.93 -1.13 5.90 1.04 -1.26 -4.41 113.70 116.85 2d3p s SER 166 Ca 0.19 0.96 -0.25 0.00 0.48 0.00 0.00 55.95 57.33 2d3p s SER 166 Cb -0.05 -2.06 0.02 0.00 0.10 0.00 0.00 66.02 64.03 2d3p s SER 166 CO 0.08 -0.88 0.73 0.59 0.98 0.00 0.00 173.24 174.74 2d3p n ASN 167 N -2.54 -4.88 -4.26 7.02 3.02 0.11 -4.90 115.26 108.83 2d3p n ASN 167 Ca 0.04 -1.11 -0.25 0.00 -0.03 0.00 0.00 54.58 53.23 2d3p n ASN 167 Cb 0.56 -2.57 -0.13 0.00 -0.61 0.00 0.00 39.78 37.03 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 -3.43 2.44 0.00 6.41 0.15 -1.15 -4.97 113.70 113.15 2d3p s SER 168 Ca 0.43 -0.57 -0.07 0.00 0.70 0.00 0.00 55.95 56.44 2d3p s SER 168 Cb -0.19 -0.18 -0.00 0.00 -1.71 0.00 0.00 66.02 63.94 2d3p s SER 168 CO 0.91 0.12 0.12 0.68 1.20 0.00 0.00 173.24 176.27 2d3p s VAL 169 N -0.93 0.08 -0.28 4.45 -7.23 -1.26 -0.48 120.40 114.75 2d3p s VAL 169 Ca 0.07 -0.70 -0.24 0.00 -1.81 0.00 0.00 61.98 59.29 2d3p s VAL 169 Cb -0.09 -0.41 0.13 0.00 0.56 0.00 0.00 36.38 36.57 2d3p s VAL 169 CO 0.03 -0.38 1.06 -0.83 -0.31 0.00 0.00 175.10 174.67 2d3p s GLY 170 N -1.37 -0.10 0.07 2.32 0.00 -0.91 -0.38 107.32 106.95 2d3p s GLY 170 Ca -0.15 2.78 0.03 0.00 0.00 0.00 0.00 44.72 47.38 2d3p s GLY 170 CO 0.01 1.89 -0.08 0.50 0.00 0.00 0.00 173.10 175.42 2d3p s ARG 171 N 0.28 0.70 -0.16 2.90 0.52 -1.01 -0.94 118.95 121.24 2d3p s ARG 171 Ca 0.03 -1.02 -0.04 0.00 -0.52 0.00 0.00 55.73 54.18 2d3p s ARG 171 Cb -0.05 -0.35 0.06 0.00 0.52 0.00 0.00 34.95 35.13 2d3p s ARG 171 CO -0.08 0.04 0.07 0.00 0.02 0.00 0.00 175.30 175.35 2d3p s ALA 172 N -2.26 0.60 0.03 2.13 0.00 0.74 -2.00 121.76 121.01 2d3p s ALA 172 Ca 0.00 -0.37 0.01 0.00 0.00 0.00 0.00 51.96 51.60 2d3p s ALA 172 Cb -0.04 -1.03 -0.04 0.00 0.00 0.00 0.00 23.12 22.02 2d3p s ALA 172 CO -0.01 -1.07 0.05 -0.51 0.00 0.00 0.00 175.76 174.22 2d3p s LEU 173 N 2.05 3.74 0.05 0.00 1.02 -0.31 -1.08 118.68 124.15 2d3p s LEU 173 Ca 0.02 0.04 -0.30 0.00 0.02 0.00 0.00 54.13 53.90 2d3p s LEU 173 Cb -0.16 -2.26 -0.05 0.00 0.02 0.00 0.00 46.19 43.75 2d3p s LEU 173 CO -0.08 0.24 1.10 -0.47 0.02 0.00 0.00 176.35 177.16 2d3p s TYR 174 N -1.23 3.55 0.29 0.29 5.04 -0.02 0.17 117.35 125.44 2d3p s TYR 174 Ca 0.24 1.49 0.03 0.00 -2.44 0.00 0.00 57.07 56.39 2d3p s TYR 174 Cb -0.12 -3.28 0.67 0.00 0.35 0.00 0.00 41.96 39.58 2d3p s TYR 174 CO 0.15 -0.70 1.76 -0.92 -1.34 0.00 0.00 175.55 174.50 2d3p h TYR 175 N 6.59 0.90 -3.42 4.97 3.20 -1.15 -3.41 116.97 124.66 2d3p h TYR 175 Ca -0.42 0.04 -0.54 0.00 3.14 0.00 0.00 58.73 60.94 2d3p h TYR 175 Cb 1.22 -0.26 -0.03 0.00 1.54 0.00 0.00 36.73 39.20 2d3p h TYR 175 CO 0.67 0.17 0.25 0.00 -1.64 0.00 0.00 178.16 177.60 2d3p s ALA 176 N -5.90 3.26 0.36 1.82 0.00 -1.26 -5.01 121.76 115.03 2d3p s ALA 176 Ca -0.12 0.37 -0.27 0.00 0.00 0.00 0.00 51.96 51.95 2d3p s ALA 176 Cb 0.24 -3.15 -0.09 0.00 0.00 0.00 0.00 23.12 20.12 2d3p s ALA 176 CO 0.79 -0.12 1.15 -2.14 0.00 0.00 0.00 175.76 175.45 2d3p s PRO 177 N 0.64 4.26 -0.14 0.00 0.02 -1.26 -4.75 135.00 133.76 2d3p s PRO 177 Ca 0.45 1.83 -0.04 0.00 0.02 0.00 0.00 61.00 63.26 2d3p s PRO 177 Cb -0.20 -2.84 -0.03 0.00 0.02 0.00 0.00 34.50 31.44 2d3p s PRO 177 CO 0.24 -0.14 0.01 0.08 -0.33 0.00 0.00 177.00 176.86 2d3p s VAL 178 N -1.34 4.32 -1.19 3.83 1.01 0.31 -4.91 120.40 122.44 2d3p s VAL 178 Ca 0.53 -0.22 -0.12 0.00 0.00 0.00 0.00 61.98 62.18 2d3p s VAL 178 Cb -0.31 -2.89 0.21 0.00 0.00 0.00 0.00 36.38 33.39 2d3p s VAL 178 CO 0.40 0.52 1.39 1.57 0.00 0.00 0.00 175.10 178.97 2d3p n HIS 179 N 3.07 4.78 0.73 5.22 -0.00 -1.26 -0.92 115.22 126.84 2d3p n HIS 179 Ca -0.18 -3.44 0.09 0.00 0.46 0.00 0.00 57.72 54.65 2d3p n HIS 179 Cb 0.53 -1.99 0.42 0.00 -0.12 0.00 0.00 29.99 28.83 2d3p n HIS 179 CO 0.00 0.00 0.00 1.33 0.46 0.00 0.00 176.34 178.13 2d3p n VAL 180 N 3.79 0.62 -3.58 3.57 0.24 -0.53 -4.77 118.33 117.67 2d3p n VAL 180 Ca 0.33 0.15 -0.14 0.00 -2.04 0.00 0.00 64.34 62.64 2d3p n VAL 180 Cb 0.41 -0.84 -0.06 0.00 -1.47 0.00 0.00 33.84 31.87 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 -2.84 -0.60 0.05 6.34 -0.11 -0.95 -4.84 118.94 115.99 2d3p s TRP 181 Ca 0.12 1.24 -0.15 0.00 1.22 0.00 0.00 56.10 58.53 2d3p s TRP 181 Cb 0.12 0.37 0.03 0.00 -1.50 0.00 0.00 33.47 32.49 2d3p s TRP 181 CO 0.32 -0.43 0.34 0.34 -4.62 0.00 0.00 176.95 172.90 2d3p s ASP 182 N -0.53 -0.18 0.42 5.86 -1.08 -1.26 -4.57 116.67 115.33 2d3p s ASP 182 Ca -0.04 -0.15 0.23 0.00 -0.52 0.00 0.00 52.55 52.07 2d3p s ASP 182 Cb -0.02 0.39 0.61 0.00 -1.46 0.00 0.00 42.92 42.43 2d3p s ASP 182 CO 0.03 -0.65 1.69 0.07 0.52 0.00 0.00 175.17 176.84 2d3p h LYS 183 N 3.09 0.00 -0.25 4.34 5.09 -2.02 -2.44 116.57 124.39 2d3p h LYS 183 Ca -0.32 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.42 2d3p h LYS 183 Cb 1.20 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.53 2d3p h LYS 183 CO 0.45 0.20 0.00 0.43 -2.09 0.00 0.00 179.45 178.44 2d3p n SER 184 N -3.22 1.38 -4.75 7.07 7.64 -1.26 -4.90 113.62 115.58 2d3p n SER 184 Ca 0.02 -1.96 -0.40 0.00 1.01 0.00 0.00 58.87 57.54 2d3p n SER 184 Cb 0.52 -0.16 -0.05 0.00 -1.01 0.00 0.00 64.21 63.50 2d3p n SER 184 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2d3p s ALA 185 N -1.67 3.38 -0.22 -0.43 0.00 -0.92 -4.84 121.76 117.05 2d3p s ALA 185 Ca 0.19 0.32 0.03 0.00 0.00 0.00 0.00 51.96 52.50 2d3p s ALA 185 Cb 0.10 -3.01 -0.20 0.00 0.00 0.00 0.00 23.12 20.02 2d3p s ALA 185 CO 0.13 0.12 -0.06 0.28 0.00 0.00 0.00 175.76 176.23 2d3p n VAL 186 N 2.49 1.53 -3.91 0.00 0.31 -0.89 -4.96 118.33 112.90 2d3p n VAL 186 Ca -0.03 -0.63 -0.10 0.00 -0.01 0.00 0.00 64.34 63.57 2d3p n VAL 186 Cb 0.50 -1.35 -0.10 0.00 -0.91 0.00 0.00 33.84 31.97 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 -2.53 0.09 0.00 2.52 1.01 -1.24 -4.92 120.40 115.33 2d3p s VAL 187 Ca -0.29 -0.75 0.02 0.00 0.00 0.00 0.00 61.98 60.96 2d3p s VAL 187 Cb 0.08 -0.36 -0.01 0.00 0.00 0.00 0.00 36.38 36.10 2d3p s VAL 187 CO 0.66 -0.41 -0.07 0.00 0.00 0.00 0.00 175.10 175.28 2d3p s ALA 188 N -1.37 0.55 0.06 5.51 0.00 -1.26 -0.63 121.76 124.62 2d3p s ALA 188 Ca -0.15 -0.34 -0.03 0.00 0.00 0.00 0.00 51.96 51.44 2d3p s ALA 188 Cb -0.08 -0.11 -0.03 0.00 0.00 0.00 0.00 23.12 22.89 2d3p s ALA 188 CO 0.01 0.11 0.03 -1.54 0.00 0.00 0.00 175.76 174.37 2d3p s SER 189 N -0.34 0.37 0.08 0.00 1.04 -0.27 -0.71 113.70 113.87 2d3p s SER 189 Ca 0.01 -0.86 -0.16 0.00 0.48 0.00 0.00 55.95 55.42 2d3p s SER 189 Cb -0.03 0.23 0.03 0.00 0.10 0.00 0.00 66.02 66.35 2d3p s SER 189 CO -0.00 -0.61 0.37 0.72 0.98 0.00 0.00 173.24 174.70 2d3p s PHE 190 N -3.69 -0.19 0.03 5.02 -0.12 -0.29 -1.51 117.98 117.23 2d3p s PHE 190 Ca 0.05 0.01 0.02 0.00 -0.05 0.00 0.00 56.93 56.95 2d3p s PHE 190 Cb 0.06 0.19 -0.02 0.00 -0.63 0.00 0.00 43.02 42.62 2d3p s PHE 190 CO -0.09 -0.60 -0.07 -0.51 -0.05 0.00 0.00 175.22 173.90 2d3p s ASP 191 N -2.36 0.72 0.01 1.98 1.01 -0.15 -1.37 116.67 116.51 2d3p s ASP 191 Ca -0.02 -0.45 -0.00 0.00 0.71 0.00 0.00 52.55 52.79 2d3p s ASP 191 Cb 0.01 0.02 -0.01 0.00 1.01 0.00 0.00 42.92 43.95 2d3p s ASP 191 CO -0.07 -0.16 -0.01 0.00 0.21 0.00 0.00 175.17 175.14 2d3p s ALA 192 N -1.13 0.06 -0.01 5.23 0.00 -0.19 -0.58 121.76 125.14 2d3p s ALA 192 Ca -0.08 -0.35 0.04 0.00 0.00 0.00 0.00 51.96 51.56 2d3p s ALA 192 Cb -0.08 0.09 -0.01 0.00 0.00 0.00 0.00 23.12 23.12 2d3p s ALA 192 CO 0.00 -0.10 -0.13 0.99 0.00 0.00 0.00 175.76 176.51 2d3p s THR 193 N -0.93 1.05 -0.01 0.00 2.01 0.30 -0.32 115.64 117.74 2d3p s THR 193 Ca -0.10 -0.56 -0.02 0.00 0.31 0.00 0.00 61.69 61.32 2d3p s THR 193 Cb -0.06 -0.88 -0.00 0.00 0.01 0.00 0.00 72.50 71.57 2d3p s THR 193 CO -0.01 0.30 0.04 0.72 -0.69 0.00 0.00 174.62 174.98 2d3p s PHE 194 N -0.28 0.04 -0.02 4.92 -0.71 -0.87 0.21 117.98 121.27 2d3p s PHE 194 Ca 0.05 -0.06 -0.02 0.00 -1.04 0.00 0.00 56.93 55.85 2d3p s PHE 194 Cb -0.05 -0.04 -0.04 0.00 -1.21 0.00 0.00 43.02 41.68 2d3p s PHE 194 CO -0.00 -0.09 0.14 0.95 -1.34 0.00 0.00 175.22 174.87 2d3p s THR 195 N -0.48 5.17 0.04 -4.49 -4.23 -0.91 -0.39 115.64 110.35 2d3p s THR 195 Ca -0.05 -0.21 0.02 0.00 -1.18 0.00 0.00 61.69 60.26 2d3p s THR 195 Cb -0.03 -3.38 -0.02 0.00 1.34 0.00 0.00 72.50 70.40 2d3p s THR 195 CO -0.00 0.37 -0.06 0.72 -0.54 0.00 0.00 174.62 175.10 2d3p s PHE 196 N -1.24 0.57 -0.21 3.99 -0.12 -0.06 -0.88 117.98 120.03 2d3p s PHE 196 Ca 0.24 -0.54 0.00 0.00 -0.05 0.00 0.00 56.93 56.59 2d3p s PHE 196 Cb -0.12 -0.35 0.03 0.00 -0.63 0.00 0.00 43.02 41.94 2d3p s PHE 196 CO 0.15 -0.12 -0.14 -1.17 -0.05 0.00 0.00 175.22 173.89 2d3p s LEU 197 N -1.64 2.64 -0.39 -1.99 2.96 0.89 -1.72 118.68 119.42 2d3p s LEU 197 Ca -0.10 -0.80 -0.07 0.00 -0.22 0.00 0.00 54.13 52.95 2d3p s LEU 197 Cb -0.09 -1.55 0.08 0.00 0.50 0.00 0.00 46.19 45.13 2d3p s LEU 197 CO -0.00 -0.06 0.20 -0.63 -1.32 0.00 0.00 176.35 174.54 2d3p s ILE 198 N 1.28 3.83 0.20 6.68 1.01 -1.26 -1.83 121.20 131.11 2d3p s ILE 198 Ca 0.02 -1.52 0.11 0.00 0.00 0.00 0.00 60.65 59.26 2d3p s ILE 198 Cb -0.15 -3.37 -0.04 0.00 0.01 0.00 0.00 42.46 38.91 2d3p s ILE 198 CO -0.09 -0.47 -0.22 -0.75 0.00 0.00 0.00 174.94 173.41 2d3p s LYS 199 N 1.34 1.49 -0.29 2.79 2.20 -1.24 -1.11 119.74 124.92 2d3p s LYS 199 Ca 0.03 -1.53 -0.23 0.00 -0.36 0.00 0.00 55.97 53.88 2d3p s LYS 199 Cb -0.22 -1.73 0.15 0.00 -1.51 0.00 0.00 37.83 34.51 2d3p s LYS 199 CO 0.00 0.36 1.13 0.45 -0.36 0.00 0.00 175.35 176.93 2d3p s SER 200 N -2.77 -0.35 0.33 1.43 0.15 -1.26 -1.12 113.70 110.11 2d3p s SER 200 Ca 0.21 0.65 0.24 0.00 0.70 0.00 0.00 55.95 57.76 2d3p s SER 200 Cb -0.07 0.77 0.56 0.00 -1.71 0.00 0.00 66.02 65.57 2d3p s SER 200 CO 0.10 -0.11 1.69 0.74 1.20 0.00 0.00 173.24 176.86 2d3p h THR 201 N 3.78 0.00 -3.39 6.45 2.02 -1.98 -3.46 112.91 116.32 2d3p h THR 201 Ca -0.28 -0.76 -0.48 0.00 0.77 0.00 0.00 66.41 65.67 2d3p h THR 201 Cb 1.18 1.76 0.04 0.00 -1.74 0.00 0.00 68.15 69.39 2d3p h THR 201 CO 0.14 0.00 0.08 -1.81 0.37 0.00 0.00 175.52 174.30 2d3p s ASP 202 N -5.43 5.93 -0.09 4.18 1.01 -1.26 -5.03 116.67 115.98 2d3p s ASP 202 Ca 0.09 0.69 -0.21 0.00 0.71 0.00 0.00 52.55 53.82 2d3p s ASP 202 Cb 0.08 -1.89 -0.28 0.00 1.01 0.00 0.00 42.92 41.84 2d3p s ASP 202 CO 0.64 -0.77 0.73 -1.28 0.21 0.00 0.00 175.17 174.70 2d3p h SER 203 N 0.14 0.33 -3.37 0.27 0.87 -1.98 -3.44 113.55 106.37 2d3p h SER 203 Ca -0.46 -0.90 -0.59 0.00 -1.23 0.00 0.00 61.79 58.61 2d3p h SER 203 Cb 1.23 -0.11 -0.08 0.00 -0.44 0.00 0.00 62.40 63.00 2d3p h SER 203 CO 0.60 1.39 0.20 -0.62 -0.53 0.00 0.00 176.83 177.88 2d3p s ASP 204 N -6.85 6.80 0.27 6.23 -1.08 -1.26 -5.07 116.67 115.72 2d3p s ASP 204 Ca -0.17 0.98 0.11 0.00 -0.52 0.00 0.00 52.55 52.94 2d3p s ASP 204 Cb 0.02 -2.39 -0.05 0.00 -1.46 0.00 0.00 42.92 39.04 2d3p s ASP 204 CO 0.77 -0.30 -0.18 0.27 0.52 0.00 0.00 175.17 176.25 2d3p s ILE 205 N 1.87 2.35 0.04 4.11 -4.36 -1.26 -4.45 121.20 119.49 2d3p s ILE 205 Ca 0.33 -2.36 -0.27 0.00 -0.26 0.00 0.00 60.65 58.08 2d3p s ILE 205 Cb -0.16 -2.29 0.09 0.00 1.25 0.00 0.00 42.46 41.35 2d3p s ILE 205 CO 0.12 -0.41 0.75 0.00 0.24 0.00 0.00 174.94 175.64 2d3p s ALA 206 N -2.59 -1.74 0.00 2.27 0.00 -1.26 -4.17 121.76 114.28 2d3p s ALA 206 Ca 0.29 0.90 0.00 0.00 0.00 0.00 0.00 51.96 53.15 2d3p s ALA 206 Cb -0.04 0.45 0.00 0.00 0.00 0.00 0.00 23.12 23.53 2d3p s ALA 206 CO 0.14 -0.64 0.00 -0.25 0.00 0.00 0.00 175.76 175.01 2d3p n ASP 207 N -0.05 4.68 0.00 0.00 8.00 0.15 -2.74 116.55 126.60 2d3p n ASP 207 Ca -0.14 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.36 2d3p n ASP 207 Cb 0.62 0.63 0.00 0.00 -0.02 0.00 0.00 41.12 42.35 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 2.67 0.44 3.20 0.44 0.00 -1.21 -1.95 105.19 108.79 2d3p n GLY 208 Ca 0.00 -1.85 -0.25 0.00 0.00 0.00 0.00 46.02 43.92 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 -1.30 1.49 0.02 -0.61 1.01 -0.86 -2.52 121.20 118.43 2d3p s ILE 209 Ca 0.00 -0.94 0.03 0.00 0.00 0.00 0.00 60.65 59.74 2d3p s ILE 209 Cb 0.00 -1.27 -0.02 0.00 0.01 0.00 0.00 42.46 41.19 2d3p s ILE 209 CO 0.00 0.31 -0.09 0.00 0.00 0.00 0.00 174.94 175.16 2d3p s ALA 210 N -0.59 0.70 0.02 9.38 0.00 0.97 0.55 121.76 132.79 2d3p s ALA 210 Ca 0.07 -0.57 -0.08 0.00 0.00 0.00 0.00 51.96 51.38 2d3p s ALA 210 Cb -0.08 -0.09 -0.05 0.00 0.00 0.00 0.00 23.12 22.91 2d3p s ALA 210 CO 0.00 0.10 0.31 0.12 0.00 0.00 0.00 175.76 176.29 2d3p s PHE 211 N -0.72 3.59 -0.09 0.00 5.36 -0.68 -0.23 117.98 125.21 2d3p s PHE 211 Ca -0.02 0.66 -0.25 0.00 -0.96 0.00 0.00 56.93 56.36 2d3p s PHE 211 Cb -0.06 -2.06 0.06 0.00 -0.34 0.00 0.00 43.02 40.62 2d3p s PHE 211 CO 0.00 0.59 0.58 -0.59 -1.46 0.00 0.00 175.22 174.35 2d3p s PHE 212 N -1.30 -0.56 -0.13 10.12 -0.71 -0.54 -0.83 117.98 124.03 2d3p s PHE 212 Ca 0.28 1.08 0.00 0.00 -1.04 0.00 0.00 56.93 57.25 2d3p s PHE 212 Cb -0.14 0.30 -0.01 0.00 -1.21 0.00 0.00 43.02 41.96 2d3p s PHE 212 CO 0.16 -0.49 -0.14 0.42 -1.34 0.00 0.00 175.22 173.83 2d3p s ILE 213 N -0.83 2.93 0.09 -4.49 1.01 0.66 -0.70 121.20 119.87 2d3p s ILE 213 Ca -0.09 -0.70 -0.02 0.00 0.00 0.00 0.00 60.65 59.84 2d3p s ILE 213 Cb -0.02 -2.22 -0.04 0.00 0.01 0.00 0.00 42.46 40.19 2d3p s ILE 213 CO 0.06 0.53 0.03 0.00 0.00 0.00 0.00 174.94 175.56 2d3p s ALA 214 N 0.39 0.57 0.58 9.38 0.00 -0.56 -1.41 121.76 130.71 2d3p s ALA 214 Ca -0.11 -1.26 -0.20 0.00 0.00 0.00 0.00 51.96 50.40 2d3p s ALA 214 Cb -0.16 0.55 -0.04 0.00 0.00 0.00 0.00 23.12 23.46 2d3p s ALA 214 CO 0.06 -0.44 1.14 0.27 0.00 0.00 0.00 175.76 176.79 2d3p n ASN 215 N 0.00 1.59 -0.32 0.00 6.94 -1.21 -0.80 115.26 121.46 2d3p n ASN 215 Ca -0.10 0.87 0.27 0.00 -0.02 0.00 0.00 54.58 55.60 2d3p n ASN 215 Cb 0.62 -1.47 0.59 0.00 -2.36 0.00 0.00 39.78 37.16 2d3p n ASN 215 CO 0.00 0.00 0.00 0.71 -1.03 0.00 0.00 177.26 176.94 2d3p h THR 216 N 0.83 0.47 -0.66 5.53 1.35 -1.85 -0.18 112.91 118.40 2d3p h THR 216 Ca -0.49 -0.09 0.00 0.00 -0.55 0.00 0.00 66.41 65.28 2d3p h THR 216 Cb 1.34 0.20 0.00 0.00 -1.73 0.00 0.00 68.15 67.96 2d3p h THR 216 CO 0.53 0.05 0.00 -0.90 -0.25 0.00 0.00 175.52 174.95 2d3p n ASP 217 N -4.49 4.89 -4.74 5.36 5.75 -1.26 -4.75 116.55 117.31 2d3p n ASP 217 Ca 0.26 -2.47 -0.42 0.00 -0.01 0.00 0.00 54.79 52.15 2d3p n ASP 217 Cb 1.01 -0.59 -0.02 0.00 -1.03 0.00 0.00 41.12 40.49 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 1.15 3.96 -4.34 -1.12 2.88 -0.08 -5.03 113.62 111.05 2d3p n SER 218 Ca 0.26 1.11 -0.20 0.00 -1.33 0.00 0.00 58.87 58.72 2d3p n SER 218 Cb 0.92 -1.59 -0.10 0.00 -0.75 0.00 0.00 64.21 62.69 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 0.78 1.94 -0.04 -3.46 1.04 -1.26 -5.06 113.70 107.63 2d3p s SER 219 Ca 0.68 -1.43 -0.30 0.00 0.48 0.00 0.00 55.95 55.39 2d3p s SER 219 Cb -0.49 0.10 -0.07 0.00 0.10 0.00 0.00 66.02 65.66 2d3p s SER 219 CO 0.42 -0.71 1.95 -0.63 0.98 0.00 0.00 173.24 175.25 2d3p s ILE 220 N -3.47 3.13 0.89 -1.02 1.01 -1.26 -4.96 121.20 115.52 2d3p s ILE 220 Ca 0.35 0.16 -0.11 0.00 0.00 0.00 0.00 60.65 61.05 2d3p s ILE 220 Cb 0.07 -3.11 0.13 0.00 0.01 0.00 0.00 42.46 39.56 2d3p s ILE 220 CO 0.15 -0.03 1.11 -2.84 0.00 0.00 0.00 174.94 173.33 2d3p s PRO 221 N 4.75 1.28 0.19 2.79 0.02 -1.26 -4.96 135.00 137.81 2d3p s PRO 221 Ca 0.88 1.22 -0.30 0.00 0.02 0.00 0.00 61.00 62.81 2d3p s PRO 221 Cb -0.39 -1.78 -0.08 0.00 0.02 0.00 0.00 34.50 32.27 2d3p s PRO 221 CO 0.38 -2.34 1.07 -1.58 -0.33 0.00 0.00 177.00 174.20 2d3p s HIS 222 N -2.77 3.65 -0.93 6.54 2.46 -1.26 -3.70 115.29 119.29 2d3p s HIS 222 Ca 0.64 1.66 -0.05 0.00 0.47 0.00 0.00 55.06 57.79 2d3p s HIS 222 Cb -0.20 -3.23 0.01 0.00 -0.13 0.00 0.00 32.58 29.03 2d3p s HIS 222 CO 0.58 -0.42 0.80 0.41 -2.47 0.00 0.00 174.74 173.64 2d3p n GLY 223 N 1.92 -0.10 0.54 1.59 0.00 -1.26 -4.64 105.19 103.24 2d3p n GLY 223 Ca 0.02 -0.03 0.07 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.87 2.68 -4.74 1.61 3.41 -1.24 -4.85 113.62 108.62 2d3p n SER 224 Ca -0.04 -3.31 -0.29 0.00 -0.26 0.00 0.00 58.87 54.97 2d3p n SER 224 Cb 0.56 -0.51 0.13 0.00 -0.26 0.00 0.00 64.21 64.14 2d3p n SER 224 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2d3p s GLY 225 N -2.63 1.60 0.00 5.00 0.00 -1.26 0.19 107.32 110.21 2d3p s GLY 225 Ca 0.38 -0.25 0.00 0.00 0.00 0.00 0.00 44.72 44.84 2d3p s GLY 225 CO 0.02 0.26 0.00 0.61 0.00 0.00 0.00 173.10 173.99 2d3p n GLY 226 N -1.58 3.97 0.32 0.20 0.00 -1.16 -2.97 105.19 103.97 2d3p n GLY 226 Ca 0.06 0.15 0.21 0.00 0.00 0.00 0.00 46.02 46.45 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 -0.21 1.61 0.11 -1.91 0.01 114.38 113.99 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 0.00 1.28 0.10 0.00 0.00 179.97 181.35 2d3p n LEU 228 N -2.95 2.35 -3.16 0.08 4.77 -1.16 -4.97 117.00 111.96 2d3p n LEU 228 Ca -0.03 -0.96 -0.22 0.00 -0.03 0.00 0.00 56.01 54.77 2d3p n LEU 228 Cb 0.10 -0.13 0.01 0.00 -2.33 0.00 0.00 43.42 41.07 2d3p n LEU 228 CO 0.18 0.48 -0.03 0.18 -1.33 0.00 0.00 177.39 176.87 2d3p n LEU 229 N 0.78 -1.98 -1.42 2.23 4.77 -0.01 -1.06 117.00 120.30 2d3p n LEU 229 Ca 0.17 -0.31 -0.14 0.00 -0.03 0.00 0.00 56.01 55.70 2d3p n LEU 229 Cb 0.45 -2.47 -0.06 0.00 -2.33 0.00 0.00 43.42 39.00 2d3p n LEU 229 CO 0.14 0.17 -0.14 0.61 -1.33 0.00 0.00 177.39 176.84 2d3p n GLY 230 N -1.29 1.37 0.09 -0.72 0.00 0.13 -4.52 105.19 100.25 2d3p n GLY 230 Ca -0.06 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.95 2.88 -4.36 0.99 4.77 -0.23 -4.45 117.00 114.64 2d3p n LEU 231 Ca -0.14 -0.05 -0.23 0.00 -0.03 0.00 0.00 56.01 55.55 2d3p n LEU 231 Cb 0.47 -0.43 -0.11 0.00 -2.33 0.00 0.00 43.42 41.02 2d3p n LEU 231 CO 0.22 0.69 -0.49 -0.36 -1.33 0.00 0.00 177.39 176.12 2d3p s PHE 232 N -2.25 1.96 -0.08 -1.77 0.08 -1.21 -4.76 117.98 109.95 2d3p s PHE 232 Ca -0.17 -0.44 -0.11 0.00 0.12 0.00 0.00 56.93 56.33 2d3p s PHE 232 Cb 0.04 -0.96 -0.08 0.00 -0.57 0.00 0.00 43.02 41.45 2d3p s PHE 232 CO 0.28 0.40 0.40 -1.00 -0.10 0.00 0.00 175.22 175.21 2d3p h PRO 233 N 3.13 -0.16 0.00 0.24 0.13 -1.89 -3.38 132.00 130.07 2d3p h PRO 233 Ca -0.43 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2d3p h PRO 233 Cb 1.21 0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2d3p h PRO 233 CO 0.51 0.10 0.00 -0.40 -0.23 0.00 0.00 178.00 177.98 2d3p n ASP 234 N -4.86 0.00 -0.26 1.44 5.68 -1.26 -4.64 116.55 112.65 2d3p n ASP 234 Ca -0.04 -0.65 0.09 0.00 -0.50 0.00 0.00 54.79 53.69 2d3p n ASP 234 Cb 0.16 0.00 0.15 0.00 -1.14 0.00 0.00 41.12 40.29 2d3p n ASP 234 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2d3p n ALA 235 N -3.00 2.39 1.86 2.12 0.00 -1.26 -4.82 120.51 117.80 2d3p n ALA 235 Ca 0.00 -2.36 0.15 0.00 0.00 0.00 0.00 53.44 51.23 2d3p n ALA 235 Cb 0.00 -0.42 0.88 0.00 0.00 0.00 0.00 19.45 19.92 2d3p n ALA 235 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59