#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 2.62 -0.29 0.00 1.11 -1.26 -5.07 116.67 113.79 2d3p s ASP 2 Ca 0.00 0.47 -0.03 0.00 0.18 0.00 0.00 52.55 53.16 2d3p s ASP 2 Cb 0.00 -0.64 0.11 0.00 1.07 0.00 0.00 42.92 43.46 2d3p s ASP 2 CO 0.00 -3.06 0.17 0.28 1.18 0.00 0.00 175.17 173.74 2d3p s THR 3 N -3.57 -0.15 -0.09 -1.27 -1.32 -1.26 -5.03 115.64 102.94 2d3p s THR 3 Ca 0.71 -0.68 0.04 0.00 -1.21 0.00 0.00 61.69 60.56 2d3p s THR 3 Cb -0.07 -0.97 -0.00 0.00 -1.51 0.00 0.00 72.50 69.94 2d3p s THR 3 CO 0.54 -0.66 -0.23 -0.63 -2.21 0.00 0.00 174.62 171.43 2d3p s ILE 4 N 2.17 2.15 -0.07 5.08 1.09 -1.26 -3.49 121.20 126.86 2d3p s ILE 4 Ca 0.09 -1.00 0.04 0.00 -1.10 0.00 0.00 60.65 58.69 2d3p s ILE 4 Cb -0.15 -1.81 -0.01 0.00 -1.06 0.00 0.00 42.46 39.42 2d3p s ILE 4 CO -0.35 0.56 -0.21 -0.69 -0.10 0.00 0.00 174.94 174.15 2d3p s VAL 5 N 0.23 2.42 -0.04 2.92 1.01 -0.71 -0.24 120.40 125.99 2d3p s VAL 5 Ca -0.15 -0.93 -0.18 0.00 0.00 0.00 0.00 61.98 60.72 2d3p s VAL 5 Cb -0.17 -1.92 0.04 0.00 0.00 0.00 0.00 36.38 34.33 2d3p s VAL 5 CO 0.08 0.57 0.41 0.00 0.00 0.00 0.00 175.10 176.15 2d3p s ALA 6 N -0.14 -1.03 -0.23 5.51 0.00 -0.74 0.65 121.76 125.78 2d3p s ALA 6 Ca -0.03 0.67 -0.05 0.00 0.00 0.00 0.00 51.96 52.55 2d3p s ALA 6 Cb -0.14 -0.06 -0.01 0.00 0.00 0.00 0.00 23.12 22.91 2d3p s ALA 6 CO 0.04 -0.28 -0.02 0.08 0.00 0.00 0.00 175.76 175.58 2d3p s VAL 7 N -1.07 3.57 -0.13 0.00 1.01 0.69 -0.83 120.40 123.64 2d3p s VAL 7 Ca -0.11 -0.42 -0.05 0.00 0.00 0.00 0.00 61.98 61.39 2d3p s VAL 7 Cb -0.04 -2.64 -0.04 0.00 0.00 0.00 0.00 36.38 33.67 2d3p s VAL 7 CO 0.05 0.40 0.07 -1.83 0.00 0.00 0.00 175.10 173.80 2d3p s GLU 8 N 1.51 3.43 -0.62 2.72 -1.05 -0.78 -1.81 118.70 122.10 2d3p s GLU 8 Ca 0.06 -0.28 -0.08 0.00 -0.15 0.00 0.00 54.97 54.53 2d3p s GLU 8 Cb -0.14 -3.07 0.16 0.00 -0.44 0.00 0.00 34.13 30.64 2d3p s GLU 8 CO -0.02 0.62 0.48 -0.51 0.95 0.00 0.00 175.26 176.79 2d3p s LEU 9 N -0.62 5.78 -0.47 1.83 1.02 0.24 -0.89 118.68 125.57 2d3p s LEU 9 Ca 0.11 -2.47 -0.17 0.00 0.02 0.00 0.00 54.13 51.62 2d3p s LEU 9 Cb -0.12 -2.00 0.06 0.00 0.02 0.00 0.00 46.19 44.15 2d3p s LEU 9 CO 0.02 -0.54 0.47 -0.62 0.02 0.00 0.00 176.35 175.70 2d3p s ASP 10 N 1.77 6.17 0.00 2.29 -1.08 -0.36 -1.22 116.67 124.24 2d3p s ASP 10 Ca 0.13 -1.10 0.27 0.00 -0.52 0.00 0.00 52.55 51.33 2d3p s ASP 10 Cb -0.20 -2.22 0.94 0.00 -1.46 0.00 0.00 42.92 39.98 2d3p s ASP 10 CO -0.04 -0.71 1.69 0.35 0.52 0.00 0.00 175.17 176.98 2d3p n THR 11 N 5.36 0.00 -3.75 1.71 -2.24 -1.08 -2.35 114.28 111.93 2d3p n THR 11 Ca -0.10 -0.07 -0.21 0.00 -2.27 0.00 0.00 64.05 61.40 2d3p n THR 11 Cb 0.45 0.11 -0.18 0.00 -2.10 0.00 0.00 70.33 68.61 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 -2.60 0.38 -0.21 4.78 5.04 -1.25 -4.67 117.35 118.82 2d3p s TYR 12 Ca 0.23 0.03 -0.29 0.00 -2.44 0.00 0.00 57.07 54.60 2d3p s TYR 12 Cb 0.19 -0.63 -0.00 0.00 0.35 0.00 0.00 41.96 41.88 2d3p s TYR 12 CO 0.53 -0.25 1.16 -2.14 -1.34 0.00 0.00 175.55 173.51 2d3p s PRO 13 N 1.95 4.22 -0.53 4.97 0.02 -1.26 -4.97 135.00 139.39 2d3p s PRO 13 Ca 0.03 1.48 -0.03 0.00 0.02 0.00 0.00 61.00 62.51 2d3p s PRO 13 Cb -0.12 -3.72 0.14 0.00 0.02 0.00 0.00 34.50 30.82 2d3p s PRO 13 CO -0.04 -0.71 0.33 -0.80 -0.33 0.00 0.00 177.00 175.46 2d3p s ASN 14 N 1.68 5.23 0.00 2.53 -0.87 -1.26 -4.96 114.94 117.29 2d3p s ASN 14 Ca 0.50 -2.50 0.27 0.00 -1.57 0.00 0.00 52.86 49.56 2d3p s ASN 14 Cb -0.18 -1.84 1.24 0.00 -0.02 0.00 0.00 41.25 40.45 2d3p s ASN 14 CO 0.11 -0.44 1.89 0.35 -2.57 0.00 0.00 177.10 176.44 2d3p n THR 15 N 3.96 0.14 0.86 1.60 -2.24 -1.26 -2.14 114.28 115.20 2d3p n THR 15 Ca 0.03 0.04 0.13 0.00 -2.27 0.00 0.00 64.05 61.98 2d3p n THR 15 Cb 0.39 -0.58 0.47 0.00 -2.10 0.00 0.00 70.33 68.52 2d3p n THR 15 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2d3p n ASP 16 N -1.41 0.36 -1.05 3.42 5.75 -1.26 -3.69 116.55 118.66 2d3p n ASP 16 Ca 0.09 0.39 0.01 0.00 -0.01 0.00 0.00 54.79 55.27 2d3p n ASP 16 Cb 0.27 -0.43 0.14 0.00 -1.03 0.00 0.00 41.12 40.08 2d3p n ASP 16 CO 0.00 0.00 0.00 2.30 -0.11 0.00 0.00 177.20 179.39 2d3p n ILE 17 N -1.77 1.84 0.00 2.12 -5.35 -0.91 -4.99 119.36 110.30 2d3p n ILE 17 Ca 0.06 -2.99 0.00 0.00 -0.27 0.00 0.00 62.75 59.55 2d3p n ILE 17 Cb 0.37 -0.10 0.00 0.00 -1.74 0.00 0.00 39.64 38.18 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 -0.76 2.02 3.54 3.28 0.00 -1.23 -4.52 105.19 107.52 2d3p n GLY 18 Ca 0.20 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.10 -4.77 1.61 8.00 -1.00 -4.93 116.55 115.36 2d3p n ASP 19 Ca 0.00 0.78 -0.32 0.00 0.71 0.00 0.00 54.79 55.96 2d3p n ASP 19 Cb 0.00 -1.28 0.06 0.00 -0.02 0.00 0.00 41.12 39.88 2d3p n ASP 19 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 2d3p s PRO 20 N -2.41 2.62 -1.51 -0.24 0.04 -1.26 -4.45 135.00 127.78 2d3p s PRO 20 Ca 0.72 1.26 -0.12 0.00 0.04 0.00 0.00 61.00 62.91 2d3p s PRO 20 Cb -0.43 -1.94 -0.00 0.00 0.04 0.00 0.00 34.50 32.17 2d3p s PRO 20 CO 0.51 -1.37 2.52 -1.71 0.04 0.00 0.00 177.00 176.98 2d3p n ASN 21 N -2.88 6.09 0.00 6.66 5.15 -1.26 -4.63 115.26 124.39 2d3p n ASN 21 Ca 0.10 -2.76 0.00 0.00 -0.60 0.00 0.00 54.58 51.32 2d3p n ASN 21 Cb 0.53 -1.60 0.00 0.00 -0.53 0.00 0.00 39.78 38.18 2d3p n ASN 21 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2d3p n TYR 22 N 4.79 0.00 -2.26 1.20 0.18 -1.26 -5.05 117.16 114.75 2d3p n TYR 22 Ca 0.63 0.00 -0.38 0.00 1.88 0.00 0.00 57.90 60.03 2d3p n TYR 22 Cb 0.32 0.00 -0.01 0.00 -0.38 0.00 0.00 39.34 39.26 2d3p n TYR 22 CO 0.00 0.00 0.00 -0.65 -2.08 0.00 0.00 176.86 174.13 2d3p s GLN 23 N -2.00 3.89 0.17 -3.48 -0.21 -1.26 -4.61 119.66 112.16 2d3p s GLN 23 Ca 0.00 1.82 -0.11 0.00 0.02 0.00 0.00 55.36 57.09 2d3p s GLN 23 Cb 0.00 -2.53 -0.00 0.00 1.00 0.00 0.00 33.01 31.48 2d3p s GLN 23 CO 0.00 -0.45 0.33 -3.38 -2.12 0.00 0.00 175.29 169.66 2d3p s HIS 24 N -1.48 0.29 0.14 0.91 -3.43 -0.99 -1.07 115.29 109.66 2d3p s HIS 24 Ca 0.61 -0.65 0.06 0.00 -0.80 0.00 0.00 55.06 54.27 2d3p s HIS 24 Cb -0.30 0.03 -0.04 0.00 -1.43 0.00 0.00 32.58 30.84 2d3p s HIS 24 CO 0.37 -0.75 0.04 0.96 -2.00 0.00 0.00 174.74 173.36 2d3p s ILE 25 N -3.95 4.09 0.24 -5.38 -4.36 -0.45 -1.23 121.20 110.17 2d3p s ILE 25 Ca 0.15 -1.15 -0.06 0.00 -0.26 0.00 0.00 60.65 59.33 2d3p s ILE 25 Cb 0.03 -3.03 -0.02 0.00 1.25 0.00 0.00 42.46 40.69 2d3p s ILE 25 CO -0.01 -0.02 0.34 -0.83 0.24 0.00 0.00 174.94 174.65 2d3p s GLY 26 N -2.75 1.06 -0.15 6.27 0.00 -0.07 -1.48 107.32 110.20 2d3p s GLY 26 Ca 0.28 -1.32 0.00 0.00 0.00 0.00 0.00 44.72 43.69 2d3p s GLY 26 CO 0.20 -1.00 -0.12 -0.42 0.00 0.00 0.00 173.10 171.76 2d3p s ILE 27 N -3.93 1.46 -0.27 0.90 1.01 -0.82 -1.87 121.20 117.67 2d3p s ILE 27 Ca 0.30 -0.63 -0.06 0.00 0.00 0.00 0.00 60.65 60.27 2d3p s ILE 27 Cb 0.02 -1.43 0.00 0.00 0.01 0.00 0.00 42.46 41.07 2d3p s ILE 27 CO 0.12 0.39 0.04 0.20 0.00 0.00 0.00 174.94 175.69 2d3p s ASN 28 N 1.52 4.89 -0.42 3.58 0.01 -0.01 -0.80 114.94 123.70 2d3p s ASN 28 Ca 0.04 -0.63 -0.07 0.00 -0.71 0.00 0.00 52.86 51.49 2d3p s ASN 28 Cb -0.13 -1.83 0.10 0.00 0.41 0.00 0.00 41.25 39.79 2d3p s ASN 28 CO -0.10 -0.14 0.25 -0.63 -1.51 0.00 0.00 177.10 174.98 2d3p s ILE 29 N 1.48 3.89 0.00 0.60 -1.09 -1.26 -1.79 121.20 123.02 2d3p s ILE 29 Ca 0.03 -1.69 0.00 0.00 -2.23 0.00 0.00 60.65 56.76 2d3p s ILE 29 Cb -0.16 -3.50 0.00 0.00 -1.58 0.00 0.00 42.46 37.22 2d3p s ILE 29 CO 0.01 -0.61 0.00 0.29 -1.23 0.00 0.00 174.94 173.39 2d3p n LYS 30 N 4.81 -1.18 -3.70 2.79 5.02 0.67 -4.93 118.16 121.64 2d3p n LYS 30 Ca -0.07 0.30 -0.14 0.00 -2.02 0.00 0.00 58.31 56.37 2d3p n LYS 30 Cb 0.42 -4.50 -0.09 0.00 -0.02 0.00 0.00 35.03 30.84 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 -2.05 -0.39 0.59 4.39 0.15 -1.26 -4.91 113.70 110.21 2d3p s SER 31 Ca 0.00 0.54 0.37 0.00 0.70 0.00 0.00 55.95 57.56 2d3p s SER 31 Cb 0.00 0.61 1.84 0.00 -1.71 0.00 0.00 66.02 66.76 2d3p s SER 31 CO 0.00 -0.36 2.17 -0.29 1.20 0.00 0.00 173.24 175.96 2d3p h ILE 32 N 3.93 0.15 -2.32 6.45 6.09 -1.87 -3.39 117.51 126.55 2d3p h ILE 32 Ca -0.28 -0.30 -0.54 0.00 -1.37 0.00 0.00 64.86 62.37 2d3p h ILE 32 Cb 1.17 1.25 -0.08 0.00 0.47 0.00 0.00 36.82 39.64 2d3p h ILE 32 CO 0.32 0.03 1.08 -0.13 -3.07 0.00 0.00 178.15 176.38 2d3p s ARG 33 N -4.01 3.18 0.47 2.19 0.52 -1.26 -4.96 118.95 115.07 2d3p s ARG 33 Ca -0.02 -0.23 -0.24 0.00 -0.52 0.00 0.00 55.73 54.72 2d3p s ARG 33 Cb 0.12 -4.21 -0.07 0.00 0.52 0.00 0.00 34.95 31.30 2d3p s ARG 33 CO 0.50 -2.17 1.38 -1.12 0.02 0.00 0.00 175.30 173.91 2d3p s SER 34 N 3.92 5.76 0.31 0.23 0.01 -1.26 -4.78 113.70 117.89 2d3p s SER 34 Ca 0.36 2.82 0.25 0.00 1.31 0.00 0.00 55.95 60.69 2d3p s SER 34 Cb -0.08 -2.65 0.57 0.00 0.21 0.00 0.00 66.02 64.08 2d3p s SER 34 CO 0.15 -1.24 1.67 0.11 0.41 0.00 0.00 173.24 174.34 2d3p h LYS 35 N 2.11 0.00 -1.92 12.44 1.79 -1.32 -3.46 116.57 126.22 2d3p h LYS 35 Ca -0.51 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 57.94 2d3p h LYS 35 Cb 1.27 0.00 -0.21 0.00 -1.58 0.00 0.00 32.23 31.71 2d3p h LYS 35 CO 0.60 0.00 0.22 0.00 -1.08 0.00 0.00 179.45 179.19 2d3p s ALA 36 N -3.16 -1.81 0.09 3.86 0.00 -1.24 -5.02 121.76 114.49 2d3p s ALA 36 Ca 0.09 1.72 0.01 0.00 0.00 0.00 0.00 51.96 53.77 2d3p s ALA 36 Cb 0.09 -0.74 -0.04 0.00 0.00 0.00 0.00 23.12 22.43 2d3p s ALA 36 CO 0.64 -0.34 -0.05 0.95 0.00 0.00 0.00 175.76 176.96 2d3p s THR 37 N -0.34 0.55 0.00 0.00 -4.23 -1.26 -1.95 115.64 108.41 2d3p s THR 37 Ca -0.04 -1.91 0.01 0.00 -1.18 0.00 0.00 61.69 58.58 2d3p s THR 37 Cb -0.03 -1.69 -0.00 0.00 1.34 0.00 0.00 72.50 72.11 2d3p s THR 37 CO 0.04 -0.86 -0.04 -0.89 -0.54 0.00 0.00 174.62 172.33 2d3p s THR 38 N -3.72 0.32 0.24 3.99 2.01 -0.55 -4.99 115.64 112.94 2d3p s THR 38 Ca 0.12 -0.24 -0.31 0.00 0.31 0.00 0.00 61.69 61.57 2d3p s THR 38 Cb 0.06 -0.28 -0.12 0.00 0.01 0.00 0.00 72.50 72.16 2d3p s THR 38 CO -0.05 0.04 1.58 -1.14 -0.69 0.00 0.00 174.62 174.37 2d3p n ARG 39 N 2.86 2.49 -3.84 4.92 0.63 -1.26 -1.34 116.66 121.12 2d3p n ARG 39 Ca -0.13 0.89 -0.12 0.00 -0.92 0.00 0.00 57.85 57.56 2d3p n ARG 39 Cb 0.58 -2.66 -0.13 0.00 0.45 0.00 0.00 32.46 30.70 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 0.41 -0.07 -0.34 -0.14 -0.00 -0.23 -4.77 118.94 113.79 2d3p s TRP 40 Ca 0.70 0.18 -0.05 0.00 -0.00 0.00 0.00 56.10 56.94 2d3p s TRP 40 Cb -0.56 0.02 0.06 0.00 -0.00 0.00 0.00 33.47 32.98 2d3p s TRP 40 CO 0.43 -0.04 0.09 -0.80 -0.00 0.00 0.00 176.95 176.64 2d3p s ASN 41 N 0.09 5.19 0.17 5.86 -0.87 -1.26 -3.86 114.94 120.26 2d3p s ASN 41 Ca -0.00 -1.33 -0.34 0.00 -1.57 0.00 0.00 52.86 49.62 2d3p s ASN 41 Cb -0.01 -1.82 -0.14 0.00 -0.02 0.00 0.00 41.25 39.26 2d3p s ASN 41 CO -0.00 -0.35 1.51 0.52 -2.57 0.00 0.00 177.10 176.21 2d3p n VAL 42 N 4.73 0.21 -3.48 1.60 0.31 -1.26 -4.94 118.33 115.49 2d3p n VAL 42 Ca -0.11 -0.05 -0.43 0.00 -0.01 0.00 0.00 64.34 63.74 2d3p n VAL 42 Cb 0.44 -1.44 -0.05 0.00 -0.91 0.00 0.00 33.84 31.87 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 0.58 3.07 -0.09 5.55 -0.21 -1.26 -5.06 119.66 122.24 2d3p s GLN 43 Ca 0.77 -2.31 -0.39 0.00 0.02 0.00 0.00 55.36 53.45 2d3p s GLN 43 Cb -0.70 -4.13 -0.17 0.00 1.00 0.00 0.00 33.01 29.00 2d3p s GLN 43 CO 0.41 -1.24 1.47 -3.47 -2.12 0.00 0.00 175.29 170.34 2d3p n ASP 44 N 4.08 1.68 0.00 5.90 -0.08 -1.26 -1.04 116.55 125.82 2d3p n ASP 44 Ca 0.06 1.11 0.00 0.00 -1.51 0.00 0.00 54.79 54.46 2d3p n ASP 44 Cb 0.43 -1.12 0.00 0.00 2.34 0.00 0.00 41.12 42.77 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 3.09 1.72 3.90 0.27 0.00 -1.04 -5.02 105.19 108.11 2d3p n GLY 45 Ca 0.22 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.47 3.60 -0.21 1.61 -0.14 -0.21 -4.97 119.74 118.95 2d3p s LYS 46 Ca 0.00 -0.12 -0.26 0.00 -1.36 0.00 0.00 55.97 54.23 2d3p s LYS 46 Cb 0.00 -2.85 -0.01 0.00 -1.68 0.00 0.00 37.83 33.29 2d3p s LYS 46 CO 0.00 0.47 0.86 0.08 -0.76 0.00 0.00 175.35 176.00 2d3p s VAL 47 N -1.67 4.83 0.35 3.17 1.01 -1.26 -4.19 120.40 122.64 2d3p s VAL 47 Ca 0.41 1.66 0.08 0.00 0.00 0.00 0.00 61.98 64.13 2d3p s VAL 47 Cb -0.12 -4.15 -0.04 0.00 0.00 0.00 0.00 36.38 32.07 2d3p s VAL 47 CO 0.25 -0.05 0.18 -0.83 0.00 0.00 0.00 175.10 174.65 2d3p s GLY 48 N 1.25 1.94 -0.03 4.51 0.00 -0.13 -4.38 107.32 110.47 2d3p s GLY 48 Ca 0.38 -1.81 0.02 0.00 0.00 0.00 0.00 44.72 43.31 2d3p s GLY 48 CO 0.09 -1.73 -0.07 -1.59 0.00 0.00 0.00 173.10 169.80 2d3p s THR 49 N -2.41 0.66 -0.12 0.90 2.01 -0.76 -0.89 115.64 115.04 2d3p s THR 49 Ca 0.39 -0.27 0.03 0.00 0.31 0.00 0.00 61.69 62.14 2d3p s THR 49 Cb -0.03 -0.61 0.01 0.00 0.01 0.00 0.00 72.50 71.88 2d3p s THR 49 CO 0.24 0.22 -0.20 0.00 -0.69 0.00 0.00 174.62 174.19 2d3p s ALA 50 N 0.36 2.02 -0.21 7.40 0.00 0.34 -0.68 121.76 130.99 2d3p s ALA 50 Ca -0.05 -0.93 -0.03 0.00 0.00 0.00 0.00 51.96 50.95 2d3p s ALA 50 Cb -0.09 -0.88 -0.00 0.00 0.00 0.00 0.00 23.12 22.14 2d3p s ALA 50 CO 0.00 0.04 -0.07 -1.01 0.00 0.00 0.00 175.76 174.72 2d3p s HIS 51 N 0.75 2.93 0.03 0.00 3.76 0.36 -1.54 115.29 121.58 2d3p s HIS 51 Ca -0.10 -1.01 0.07 0.00 -0.15 0.00 0.00 55.06 53.87 2d3p s HIS 51 Cb -0.16 -2.07 -0.03 0.00 1.11 0.00 0.00 32.58 31.43 2d3p s HIS 51 CO 0.01 -0.56 -0.19 0.42 -0.85 0.00 0.00 174.74 173.57 2d3p s ILE 52 N 1.39 2.71 0.02 0.60 1.09 0.26 -1.77 121.20 125.50 2d3p s ILE 52 Ca 0.05 -1.15 -0.04 0.00 -1.10 0.00 0.00 60.65 58.40 2d3p s ILE 52 Cb -0.14 -2.11 -0.01 0.00 -1.06 0.00 0.00 42.46 39.13 2d3p s ILE 52 CO -0.04 0.38 0.07 -0.44 -0.10 0.00 0.00 174.94 174.81 2d3p s SER 53 N -1.29 0.16 -0.22 3.58 0.01 -0.72 0.57 113.70 115.79 2d3p s SER 53 Ca 0.14 -0.44 -0.28 0.00 1.31 0.00 0.00 55.95 56.67 2d3p s SER 53 Cb -0.10 0.18 0.14 0.00 0.21 0.00 0.00 66.02 66.45 2d3p s SER 53 CO 0.04 -0.41 1.11 -0.47 0.41 0.00 0.00 173.24 173.92 2d3p s TYR 54 N -1.96 -0.31 -0.10 2.43 5.04 -0.43 -2.44 117.35 119.58 2d3p s TYR 54 Ca -0.11 0.60 -0.08 0.00 -2.44 0.00 0.00 57.07 55.05 2d3p s TYR 54 Cb -0.05 0.44 0.03 0.00 0.35 0.00 0.00 41.96 42.73 2d3p s TYR 54 CO -0.02 -0.24 0.26 1.21 -1.34 0.00 0.00 175.55 175.43 2d3p s ASN 55 N -0.70 -0.28 0.00 4.32 3.84 -1.26 -1.51 114.94 119.35 2d3p s ASN 55 Ca 0.02 0.54 0.28 0.00 0.21 0.00 0.00 52.86 53.91 2d3p s ASN 55 Cb -0.02 0.50 1.25 0.00 -0.55 0.00 0.00 41.25 42.43 2d3p s ASN 55 CO -0.03 -0.12 1.92 -1.54 -2.79 0.00 0.00 177.10 174.54 2d3p n SER 56 N 3.44 0.00 0.04 -4.21 3.41 0.59 -0.78 113.62 116.11 2d3p n SER 56 Ca -0.18 0.36 -0.21 0.00 -0.26 0.00 0.00 58.87 58.59 2d3p n SER 56 Cb 0.56 -0.45 -0.14 0.00 -0.26 0.00 0.00 64.21 63.92 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 1.29 0.00 -3.33 2.07 -1.91 -3.34 116.25 111.03 2d3p h VAL 57 Ca 0.00 -2.49 -0.17 0.00 0.82 0.00 0.00 66.70 64.86 2d3p h VAL 57 Cb 0.44 2.99 -0.02 0.00 -1.52 0.00 0.00 31.29 33.17 2d3p h VAL 57 CO 0.00 0.72 -0.82 0.00 0.02 0.00 0.00 177.57 177.49 2d3p h ALA 58 N 0.03 0.59 -3.77 1.67 0.00 -1.95 -3.47 119.26 112.37 2d3p h ALA 58 Ca -0.22 -0.74 -0.35 0.00 0.00 0.00 0.00 54.91 53.60 2d3p h ALA 58 Cb 1.73 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.38 2d3p h ALA 58 CO 0.12 1.02 -0.46 1.63 0.00 0.00 0.00 179.25 181.56 2d3p n LYS 59 N -3.48 -2.53 -4.08 0.00 5.02 0.04 -4.94 118.16 108.19 2d3p n LYS 59 Ca -0.00 0.79 -0.32 0.00 -2.02 0.00 0.00 58.31 56.76 2d3p n LYS 59 Cb 0.81 -5.46 -0.15 0.00 -0.02 0.00 0.00 35.03 30.20 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 -5.23 2.49 0.17 1.97 6.06 -1.26 -0.64 118.95 122.52 2d3p s ARG 60 Ca 0.08 -1.09 -0.23 0.00 -2.50 0.00 0.00 55.73 52.00 2d3p s ARG 60 Cb -0.04 -2.71 -0.08 0.00 0.06 0.00 0.00 34.95 32.18 2d3p s ARG 60 CO 0.10 -0.42 0.73 -1.17 -2.50 0.00 0.00 175.30 172.05 2d3p s LEU 61 N 1.21 4.50 -0.01 -0.88 2.96 0.92 -4.42 118.68 122.96 2d3p s LEU 61 Ca -0.03 1.52 -0.17 0.00 -0.22 0.00 0.00 54.13 55.23 2d3p s LEU 61 Cb -0.17 -3.35 0.03 0.00 0.50 0.00 0.00 46.19 43.20 2d3p s LEU 61 CO -0.08 0.16 0.37 -0.94 -1.32 0.00 0.00 176.35 174.53 2d3p s SER 62 N -1.32 -0.26 0.00 3.68 1.04 -1.02 0.60 113.70 116.42 2d3p s SER 62 Ca 0.37 0.14 -0.02 0.00 0.48 0.00 0.00 55.95 56.92 2d3p s SER 62 Cb -0.20 0.36 -0.01 0.00 0.10 0.00 0.00 66.02 66.27 2d3p s SER 62 CO 0.23 -0.50 0.04 0.00 0.98 0.00 0.00 173.24 173.99 2d3p s ALA 63 N -1.51 -0.06 -0.00 5.32 0.00 0.31 -1.76 121.76 124.06 2d3p s ALA 63 Ca -0.12 -0.24 0.00 0.00 0.00 0.00 0.00 51.96 51.60 2d3p s ALA 63 Cb -0.04 0.06 -0.00 0.00 0.00 0.00 0.00 23.12 23.14 2d3p s ALA 63 CO 0.04 -0.13 -0.01 -1.50 0.00 0.00 0.00 175.76 174.16 2d3p s ILE 64 N -0.96 0.06 -0.08 0.00 2.07 -0.73 -0.93 121.20 120.64 2d3p s ILE 64 Ca -0.11 -0.05 -0.01 0.00 -1.41 0.00 0.00 60.65 59.07 2d3p s ILE 64 Cb -0.06 -0.06 0.03 0.00 0.13 0.00 0.00 42.46 42.49 2d3p s ILE 64 CO -0.00 0.01 -0.01 0.54 -1.91 0.00 0.00 174.94 173.57 2d3p s VAL 65 N -0.04 0.44 0.29 4.00 0.11 -0.70 -0.48 120.40 124.01 2d3p s VAL 65 Ca 0.00 0.08 0.11 0.00 -2.93 0.00 0.00 61.98 59.24 2d3p s VAL 65 Cb -0.00 -0.58 -0.05 0.00 -1.53 0.00 0.00 36.38 34.21 2d3p s VAL 65 CO -0.00 0.27 -0.13 -0.94 -3.33 0.00 0.00 175.10 170.97 2d3p s SER 66 N 1.93 3.89 0.10 3.54 1.04 0.15 -1.61 113.70 122.74 2d3p s SER 66 Ca 0.05 -0.94 0.09 0.00 0.48 0.00 0.00 55.95 55.63 2d3p s SER 66 Cb -0.12 -0.46 -0.04 0.00 0.10 0.00 0.00 66.02 65.50 2d3p s SER 66 CO -0.05 -0.01 -0.23 -0.31 0.98 0.00 0.00 173.24 173.62 2d3p s TYR 67 N -2.47 1.96 0.36 5.02 2.02 -0.42 -1.83 117.35 121.99 2d3p s TYR 67 Ca 0.31 -0.40 -0.27 0.00 -0.37 0.00 0.00 57.07 56.33 2d3p s TYR 67 Cb -0.04 -1.08 -0.12 0.00 -0.40 0.00 0.00 41.96 40.32 2d3p s TYR 67 CO 0.17 0.23 1.27 -2.30 -1.57 0.00 0.00 175.55 173.35 2d3p n PRO 68 N 1.11 2.04 -0.02 -1.71 -0.02 -1.26 -2.87 135.00 132.27 2d3p n PRO 68 Ca -0.19 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 2d3p n PRO 68 Cb 0.53 -2.32 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 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 0.80 0.56 0.00 -1.23 0.00 -1.26 -4.70 105.19 99.36 2d3p n GLY 69 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -2.00 2.38 3.73 -0.02 0.00 -1.14 -5.08 105.19 103.06 2d3p n GLY 70 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.74 7.03 0.14 1.61 0.15 -1.25 -4.95 113.70 114.68 2d3p s SER 71 Ca 0.00 2.25 -0.21 0.00 0.70 0.00 0.00 55.95 58.69 2d3p s SER 71 Cb 0.00 -2.60 0.06 0.00 -1.71 0.00 0.00 66.02 61.77 2d3p s SER 71 CO 0.00 -0.44 0.54 -0.94 1.20 0.00 0.00 173.24 173.60 2d3p s SER 72 N 0.36 -0.47 -0.02 5.45 1.04 -1.26 -1.31 113.70 117.50 2d3p s SER 72 Ca 0.55 -0.06 0.03 0.00 0.48 0.00 0.00 55.95 56.95 2d3p s SER 72 Cb -0.33 0.55 -0.00 0.00 0.10 0.00 0.00 66.02 66.34 2d3p s SER 72 CO 0.36 -0.91 -0.11 0.00 0.98 0.00 0.00 173.24 173.56 2d3p s ALA 73 N -3.60 0.91 0.08 5.32 0.00 -0.63 -4.99 121.76 118.85 2d3p s ALA 73 Ca 0.01 -0.43 0.08 0.00 0.00 0.00 0.00 51.96 51.61 2d3p s ALA 73 Cb -0.00 -0.27 -0.03 0.00 0.00 0.00 0.00 23.12 22.82 2d3p s ALA 73 CO -0.11 0.20 -0.20 0.95 0.00 0.00 0.00 175.76 176.59 2d3p s THR 74 N -0.10 1.66 -0.09 0.00 -4.23 -1.26 -1.73 115.64 109.90 2d3p s THR 74 Ca 0.02 -1.38 -0.06 0.00 -1.18 0.00 0.00 61.69 59.08 2d3p s THR 74 Cb -0.06 -1.48 0.03 0.00 1.34 0.00 0.00 72.50 72.33 2d3p s THR 74 CO -0.00 0.04 0.21 0.54 -0.54 0.00 0.00 174.62 174.87 2d3p s VAL 75 N -1.01 -0.02 0.05 2.29 0.11 -0.11 -4.77 120.40 116.93 2d3p s VAL 75 Ca 0.06 0.08 0.01 0.00 -2.93 0.00 0.00 61.98 59.20 2d3p s VAL 75 Cb -0.09 -0.32 -0.03 0.00 -1.53 0.00 0.00 36.38 34.41 2d3p s VAL 75 CO 0.03 0.03 -0.05 -0.94 -3.33 0.00 0.00 175.10 170.85 2d3p s SER 76 N 0.69 0.60 -0.03 3.54 1.04 -1.26 -0.53 113.70 117.75 2d3p s SER 76 Ca -0.05 -0.74 0.02 0.00 0.48 0.00 0.00 55.95 55.67 2d3p s SER 76 Cb -0.06 0.11 0.01 0.00 0.10 0.00 0.00 66.02 66.18 2d3p s SER 76 CO -0.04 -0.39 -0.08 -0.47 0.98 0.00 0.00 173.24 173.24 2d3p s TYR 77 N -2.49 0.91 -0.48 5.02 5.04 0.20 -4.93 117.35 120.62 2d3p s TYR 77 Ca -0.04 -0.24 -0.26 0.00 -2.44 0.00 0.00 57.07 54.09 2d3p s TYR 77 Cb -0.02 -0.68 0.03 0.00 0.35 0.00 0.00 41.96 41.63 2d3p s TYR 77 CO -0.04 -0.13 1.00 -0.51 -1.34 0.00 0.00 175.55 174.53 2d3p s ASP 78 N 0.38 6.51 -0.15 4.32 1.01 -1.26 -0.06 116.67 127.43 2d3p s ASP 78 Ca -0.06 0.16 -0.11 0.00 0.71 0.00 0.00 52.55 53.25 2d3p s ASP 78 Cb -0.10 -2.48 0.05 0.00 1.01 0.00 0.00 42.92 41.39 2d3p s ASP 78 CO 0.01 -1.15 0.39 0.54 0.21 0.00 0.00 175.17 175.16 2d3p s VAL 79 N 4.05 -0.01 -0.73 -1.27 0.11 0.18 -4.99 120.40 117.74 2d3p s VAL 79 Ca 0.40 0.05 -0.21 0.00 -2.93 0.00 0.00 61.98 59.28 2d3p s VAL 79 Cb -0.09 -0.56 0.09 0.00 -1.53 0.00 0.00 36.38 34.29 2d3p s VAL 79 CO 0.27 0.02 1.00 -0.62 -3.33 0.00 0.00 175.10 172.44 2d3p s ASP 80 N 0.76 6.30 0.26 3.54 -1.08 -1.26 -4.27 116.67 120.91 2d3p s ASP 80 Ca -0.05 -1.30 0.16 0.00 -0.52 0.00 0.00 52.55 50.85 2d3p s ASP 80 Cb -0.06 -2.41 0.89 0.00 -1.46 0.00 0.00 42.92 39.89 2d3p s ASP 80 CO -0.05 -1.33 1.49 0.18 0.52 0.00 0.00 175.17 175.98 2d3p n LEU 81 N 7.36 0.43 0.11 -1.34 4.77 -1.26 -0.59 117.00 126.47 2d3p n LEU 81 Ca 0.04 0.69 -0.01 0.00 -0.03 0.00 0.00 56.01 56.70 2d3p n LEU 81 Cb 0.46 -0.73 0.26 0.00 -2.33 0.00 0.00 43.42 41.08 2d3p n LEU 81 CO 0.60 -0.83 0.68 -1.13 -1.33 0.00 0.00 177.39 175.38 2d3p h ASN 82 N 0.00 0.20 0.57 -1.43 -0.73 -1.90 -1.26 115.58 111.03 2d3p h ASN 82 Ca 0.00 -0.08 0.00 0.00 1.87 0.00 0.00 56.30 58.09 2d3p h ASN 82 Cb 0.06 -0.05 0.00 0.00 0.27 0.00 0.00 38.32 38.59 2d3p h ASN 82 CO 0.00 0.57 0.00 0.78 -0.37 0.00 0.00 177.43 178.41 2d3p h ASN 83 N 0.17 0.00 0.00 1.15 2.35 -1.27 -3.39 115.58 114.59 2d3p h ASN 83 Ca 0.02 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.70 2d3p h ASN 83 Cb 0.75 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.11 2d3p h ASN 83 CO 0.06 0.00 -1.02 -0.38 -1.65 0.00 0.00 177.43 174.43 2d3p n ILE 84 N -3.01 0.54 -2.19 2.81 5.41 -0.88 -5.08 119.36 116.97 2d3p n ILE 84 Ca -0.01 0.03 -0.29 0.00 1.00 0.00 0.00 62.75 63.49 2d3p n ILE 84 Cb 0.20 -1.61 0.02 0.00 -0.71 0.00 0.00 39.64 37.54 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 -6.50 3.23 0.00 1.39 1.43 -0.53 -4.98 118.68 112.72 2d3p s LEU 85 Ca -0.07 1.04 -0.15 0.00 -1.03 0.00 0.00 54.13 53.93 2d3p s LEU 85 Cb 0.02 -3.95 0.21 0.00 0.03 0.00 0.00 46.19 42.51 2d3p s LEU 85 CO 0.09 -0.98 0.80 -2.65 0.23 0.00 0.00 176.35 173.84 2d3p n PRO 86 N -2.66 -2.42 0.02 1.29 -0.02 -1.26 -4.90 135.00 125.04 2d3p n PRO 86 Ca 0.05 -1.27 0.11 0.00 -2.02 0.00 0.00 63.50 60.37 2d3p n PRO 86 Cb 0.56 -1.16 0.00 0.00 -0.02 0.00 0.00 33.50 32.88 2d3p n PRO 86 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 2d3p n GLU 87 N -3.83 0.25 -4.79 -0.52 0.28 -1.26 -4.74 120.64 106.02 2d3p n GLU 87 Ca 0.11 -0.02 -0.31 0.00 -0.16 0.00 0.00 57.16 56.78 2d3p n GLU 87 Cb 0.42 -1.57 -0.13 0.00 1.43 0.00 0.00 31.44 31.59 2d3p n GLU 87 CO 0.00 0.00 0.00 -1.58 -0.16 0.00 0.00 177.13 175.39 2d3p s TRP 88 N -3.17 2.55 0.20 -1.84 0.52 -1.26 -1.28 118.94 114.66 2d3p s TRP 88 Ca 0.04 -0.26 -0.11 0.00 0.02 0.00 0.00 56.10 55.79 2d3p s TRP 88 Cb 0.15 -1.50 -0.01 0.00 -1.15 0.00 0.00 33.47 30.97 2d3p s TRP 88 CO 0.81 0.20 0.37 0.14 0.02 0.00 0.00 176.95 178.49 2d3p s VAL 89 N -0.85 0.03 0.07 4.03 -7.23 -0.15 -4.41 120.40 111.90 2d3p s VAL 89 Ca 0.13 -1.37 0.08 0.00 -1.81 0.00 0.00 61.98 59.01 2d3p s VAL 89 Cb -0.10 -1.99 -0.04 0.00 0.56 0.00 0.00 36.38 34.81 2d3p s VAL 89 CO 0.03 -0.15 -0.17 -0.13 -0.31 0.00 0.00 175.10 174.37 2d3p s ARG 90 N -3.99 1.99 -0.04 4.82 0.52 0.52 -0.08 118.95 122.69 2d3p s ARG 90 Ca 0.20 -1.04 0.03 0.00 -0.52 0.00 0.00 55.73 54.40 2d3p s ARG 90 Cb 0.02 -2.18 -0.03 0.00 0.52 0.00 0.00 34.95 33.28 2d3p s ARG 90 CO 0.04 0.52 -0.13 0.14 0.02 0.00 0.00 175.30 175.89 2d3p s VAL 91 N -1.02 3.21 0.23 3.52 -7.23 -1.26 -1.39 120.40 116.45 2d3p s VAL 91 Ca 0.16 -0.70 -0.05 0.00 -1.81 0.00 0.00 61.98 59.58 2d3p s VAL 91 Cb -0.11 -2.28 0.02 0.00 0.56 0.00 0.00 36.38 34.58 2d3p s VAL 91 CO 0.07 0.57 0.38 0.61 -0.31 0.00 0.00 175.10 176.43 2d3p n GLY 92 N 2.21 1.96 3.29 2.32 0.00 -0.18 -0.66 105.19 114.12 2d3p n GLY 92 Ca -0.17 -1.35 -0.27 0.00 0.00 0.00 0.00 46.02 44.23 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 2.19 0.04 0.99 1.43 0.18 -0.87 118.68 122.65 2d3p s LEU 93 Ca 0.14 -0.57 -0.07 0.00 -1.03 0.00 0.00 54.13 52.60 2d3p s LEU 93 Cb -0.02 -1.06 -0.01 0.00 0.03 0.00 0.00 46.19 45.13 2d3p s LEU 93 CO 0.10 0.18 0.13 -0.94 0.23 0.00 0.00 176.35 176.05 2d3p s SER 94 N -1.31 0.14 0.13 2.29 1.04 0.02 -0.47 113.70 115.54 2d3p s SER 94 Ca 0.09 -0.51 -0.14 0.00 0.48 0.00 0.00 55.95 55.87 2d3p s SER 94 Cb -0.09 0.26 0.02 0.00 0.10 0.00 0.00 66.02 66.31 2d3p s SER 94 CO 0.02 -0.55 0.35 0.00 0.98 0.00 0.00 173.24 174.04 2d3p s ALA 95 N -2.79 -0.65 0.16 5.32 0.00 -0.57 -0.12 121.76 123.10 2d3p s ALA 95 Ca -0.03 -0.30 -0.09 0.00 0.00 0.00 0.00 51.96 51.53 2d3p s ALA 95 Cb -0.00 0.68 -0.01 0.00 0.00 0.00 0.00 23.12 23.80 2d3p s ALA 95 CO -0.05 -0.63 0.29 -1.54 0.00 0.00 0.00 175.76 173.83 2d3p s SER 96 N -2.85 0.03 0.07 0.00 1.04 -1.15 -2.02 113.70 108.83 2d3p s SER 96 Ca 0.06 -0.83 0.01 0.00 0.48 0.00 0.00 55.95 55.68 2d3p s SER 96 Cb 0.02 0.44 -0.03 0.00 0.10 0.00 0.00 66.02 66.55 2d3p s SER 96 CO -0.09 -0.89 -0.06 0.42 0.98 0.00 0.00 173.24 173.60 2d3p s THR 97 N -3.95 0.54 0.00 2.02 -4.23 -0.28 -1.64 115.64 108.10 2d3p s THR 97 Ca 0.16 -1.56 0.00 0.00 -1.18 0.00 0.00 61.69 59.10 2d3p s THR 97 Cb 0.03 -1.20 0.00 0.00 1.34 0.00 0.00 72.50 72.67 2d3p s THR 97 CO -0.01 -0.70 0.00 0.61 -0.54 0.00 0.00 174.62 173.98 2d3p n GLY 98 N 0.59 2.30 0.35 3.99 0.00 -1.26 -3.53 105.19 107.63 2d3p n GLY 98 Ca -0.17 -0.15 -0.13 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.96-10.47 0.99 5.85 -1.98 -0.58 115.31 108.15 2d3p h LEU 99 Ca 0.00 0.11 -0.49 0.00 0.84 0.00 0.00 57.88 58.34 2d3p h LEU 99 Cb 0.00 0.37 0.08 0.00 0.37 0.00 0.00 40.66 41.47 2d3p h LEU 99 CO 0.00 -0.41 0.38 -0.31 -0.34 0.00 0.00 178.44 177.76 2d3p s TYR 100 N -6.00 3.30 0.28 1.25 2.02 -1.26 -4.78 117.35 112.16 2d3p s TYR 100 Ca -0.16 0.98 -0.14 0.00 -0.37 0.00 0.00 57.07 57.38 2d3p s TYR 100 Cb 0.08 -3.04 0.01 0.00 -0.40 0.00 0.00 41.96 38.61 2d3p s TYR 100 CO 0.64 -1.15 0.56 -1.59 -1.57 0.00 0.00 175.55 172.45 2d3p s LYS 101 N -5.31 1.70 -0.16 -0.62 -2.85 -1.26 -4.34 119.74 106.89 2d3p s LYS 101 Ca 0.58 -1.26 -0.31 0.00 -1.00 0.00 0.00 55.97 53.98 2d3p s LYS 101 Cb -0.11 0.52 0.14 0.00 -2.06 0.00 0.00 37.83 36.31 2d3p s LYS 101 CO 0.51 -0.74 1.09 -1.83 0.10 0.00 0.00 175.35 174.48 2d3p s GLU 102 N -3.74 0.47 0.62 1.78 -1.05 -1.23 -3.80 118.70 111.74 2d3p s GLU 102 Ca 0.20 -0.00 -0.17 0.00 -0.15 0.00 0.00 54.97 54.84 2d3p s GLU 102 Cb -0.02 0.22 -0.02 0.00 -0.44 0.00 0.00 34.13 33.87 2d3p s GLU 102 CO 0.10 -0.17 1.17 0.95 0.95 0.00 0.00 175.26 178.26 2d3p s THR 103 N -1.68 2.78 -0.55 1.83 -4.23 -0.19 -4.80 115.64 108.80 2d3p s THR 103 Ca 0.04 0.44 0.06 0.00 -1.18 0.00 0.00 61.69 61.05 2d3p s THR 103 Cb -0.01 -3.09 0.24 0.00 1.34 0.00 0.00 72.50 70.98 2d3p s THR 103 CO -0.03 -0.15 0.62 0.59 -0.54 0.00 0.00 174.62 175.11 2d3p n ASN 104 N -1.91 2.27 -4.59 3.99 4.13 -1.26 -3.74 115.26 114.15 2d3p n ASN 104 Ca 0.13 -3.11 -0.41 0.00 1.68 0.00 0.00 54.58 52.87 2d3p n ASN 104 Cb 0.50 -0.66 -0.07 0.00 -1.54 0.00 0.00 39.78 38.01 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 -1.79 4.98 -0.14 3.41 2.01 -1.12 -2.44 115.64 120.56 2d3p s THR 105 Ca 0.36 0.72 -0.19 0.00 0.31 0.00 0.00 61.69 62.89 2d3p s THR 105 Cb 0.13 -3.96 -0.04 0.00 0.01 0.00 0.00 72.50 68.64 2d3p s THR 105 CO -0.07 -0.12 0.54 -0.63 -0.69 0.00 0.00 174.62 173.65 2d3p s ILE 106 N 2.50 5.12 -0.07 1.82 -1.09 0.51 -0.31 121.20 129.68 2d3p s ILE 106 Ca 0.23 1.06 0.13 0.00 -2.23 0.00 0.00 60.65 59.84 2d3p s ILE 106 Cb -0.15 -3.88 -0.20 0.00 -1.58 0.00 0.00 42.46 36.65 2d3p s ILE 106 CO 0.12 0.25 0.20 0.18 -1.23 0.00 0.00 174.94 174.46 2d3p n LEU 107 N 4.14 0.00 -3.52 2.97 4.32 -0.22 -1.26 117.00 123.45 2d3p n LEU 107 Ca -0.05 0.00 -0.12 0.00 -0.02 0.00 0.00 56.01 55.82 2d3p n LEU 107 Cb 0.51 0.14 -0.04 0.00 -1.62 0.00 0.00 43.42 42.42 2d3p n LEU 107 CO 0.44 0.14 0.32 -0.94 -1.22 0.00 0.00 177.39 176.13 2d3p s SER 108 N -4.10 -0.46 -0.25 -1.43 1.04 -1.18 -4.22 113.70 103.09 2d3p s SER 108 Ca -0.06 0.01 -0.12 0.00 0.48 0.00 0.00 55.95 56.27 2d3p s SER 108 Cb 0.07 0.54 0.09 0.00 0.10 0.00 0.00 66.02 66.82 2d3p s SER 108 CO 0.58 -0.86 0.59 0.86 0.98 0.00 0.00 173.24 175.40 2d3p s TRP 109 N -3.28 -1.02 0.07 5.02 -0.00 0.18 -1.82 118.94 118.09 2d3p s TRP 109 Ca -0.01 1.95 0.07 0.00 -0.00 0.00 0.00 56.10 58.11 2d3p s TRP 109 Cb -0.00 0.57 -0.03 0.00 -0.00 0.00 0.00 33.47 34.01 2d3p s TRP 109 CO -0.09 -0.53 -0.19 -1.12 -0.00 0.00 0.00 176.95 175.03 2d3p s SER 110 N 2.06 2.23 -0.09 5.86 0.01 0.91 -0.55 113.70 124.14 2d3p s SER 110 Ca -0.08 -0.59 -0.06 0.00 1.31 0.00 0.00 55.95 56.53 2d3p s SER 110 Cb -0.08 -0.14 0.03 0.00 0.21 0.00 0.00 66.02 66.04 2d3p s SER 110 CO -0.17 0.06 0.22 0.12 0.41 0.00 0.00 173.24 173.87 2d3p s PHE 111 N -1.04 -0.26 -0.06 2.43 5.36 -0.83 -1.58 117.98 122.01 2d3p s PHE 111 Ca 0.04 0.64 0.02 0.00 -0.96 0.00 0.00 56.93 56.67 2d3p s PHE 111 Cb -0.09 0.05 0.01 0.00 -0.34 0.00 0.00 43.02 42.65 2d3p s PHE 111 CO 0.03 -0.16 -0.11 0.99 -1.46 0.00 0.00 175.22 174.50 2d3p s THR 112 N 0.67 1.04 -0.07 0.12 2.01 -0.03 -2.10 115.64 117.29 2d3p s THR 112 Ca -0.05 -0.44 0.02 0.00 0.31 0.00 0.00 61.69 61.54 2d3p s THR 112 Cb -0.06 -0.95 0.01 0.00 0.01 0.00 0.00 72.50 71.51 2d3p s THR 112 CO -0.04 0.33 -0.13 -0.55 -0.69 0.00 0.00 174.62 173.54 2d3p s SER 113 N 0.60 1.86 0.03 3.53 0.15 -0.40 -0.64 113.70 118.83 2d3p s SER 113 Ca -0.12 -0.31 0.08 0.00 0.70 0.00 0.00 55.95 56.29 2d3p s SER 113 Cb -0.15 -0.86 -0.02 0.00 -1.71 0.00 0.00 66.02 63.28 2d3p s SER 113 CO 0.03 0.04 -0.24 -0.54 1.20 0.00 0.00 173.24 173.73 2d3p s LYS 114 N 0.68 1.67 0.31 5.44 1.02 0.23 -0.91 119.74 128.18 2d3p s LYS 114 Ca -0.14 -0.98 0.06 0.00 0.02 0.00 0.00 55.97 54.93 2d3p s LYS 114 Cb -0.16 -1.77 -0.02 0.00 -0.52 0.00 0.00 37.83 35.37 2d3p s LYS 114 CO 0.04 0.46 0.41 -0.51 -0.92 0.00 0.00 175.35 174.83 2d3p s LEU 115 N -1.05 3.97 -0.08 3.17 1.43 0.34 -1.80 118.68 124.66 2d3p s LEU 115 Ca 0.10 -0.19 -0.13 0.00 -1.03 0.00 0.00 54.13 52.88 2d3p s LEU 115 Cb -0.09 -2.67 0.03 0.00 0.03 0.00 0.00 46.19 43.48 2d3p s LEU 115 CO 0.01 -0.33 0.32 -0.54 0.23 0.00 0.00 176.35 176.04 2d3p s LYS 116 N -4.09 0.49 0.00 1.70 -0.14 -0.38 -4.06 119.74 113.26 2d3p s LYS 116 Ca 0.42 0.21 0.00 0.00 -1.36 0.00 0.00 55.97 55.23 2d3p s LYS 116 Cb -0.09 0.23 0.00 0.00 -1.68 0.00 0.00 37.83 36.29 2d3p s LYS 116 CO 0.30 -0.10 0.00 -2.37 -0.76 0.00 0.00 175.35 172.42 2d3p n THR 117 N 2.28 0.00 -2.31 2.17 5.66 -1.26 0.32 114.28 121.13 2d3p n THR 117 Ca -0.16 0.00 -0.21 0.00 -3.05 0.00 0.00 64.05 60.63 2d3p n THR 117 Cb 0.57 0.00 0.02 0.00 -1.55 0.00 0.00 70.33 69.37 2d3p n THR 117 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 2d3p n ASN 118 N 0.00 4.21 -3.48 1.09 3.02 -1.26 -4.84 115.26 114.01 2d3p n ASN 118 Ca 0.00 -3.47 -0.10 0.00 -0.03 0.00 0.00 54.58 50.99 2d3p n ASN 118 Cb 0.00 -0.41 -0.02 0.00 -0.61 0.00 0.00 39.78 38.74 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 -3.57 0.11 0.50 6.41 1.04 -1.26 -4.99 113.70 111.95 2d3p s SER 119 Ca 0.45 -1.04 0.29 0.00 0.48 0.00 0.00 55.95 56.14 2d3p s SER 119 Cb 0.40 0.72 1.00 0.00 0.10 0.00 0.00 66.02 68.23 2d3p s SER 119 CO -0.04 -1.39 1.85 0.71 0.98 0.00 0.00 173.24 175.34 2d3p h THR 120 N 2.09 0.07 -4.27 2.02 1.35 -2.04 -3.45 112.91 108.69 2d3p h THR 120 Ca -0.27 -0.75 -0.52 0.00 -0.55 0.00 0.00 66.41 64.32 2d3p h THR 120 Cb 1.25 1.70 0.16 0.00 -1.73 0.00 0.00 68.15 69.52 2d3p h THR 120 CO 0.35 0.03 0.30 0.00 -0.25 0.00 0.00 175.52 175.95 2d3p s ALA 121 N -3.52 1.97 -0.27 6.62 0.00 -1.26 -5.03 121.76 120.27 2d3p s ALA 121 Ca 0.03 0.49 0.03 0.00 0.00 0.00 0.00 51.96 52.50 2d3p s ALA 121 Cb 0.08 -3.37 0.07 0.00 0.00 0.00 0.00 23.12 19.90 2d3p s ALA 121 CO 0.59 -2.10 -0.08 -0.51 0.00 0.00 0.00 175.76 173.66 2d3p s ASP 122 N -2.89 4.46 0.20 0.00 1.01 -1.26 -4.54 116.67 113.64 2d3p s ASP 122 Ca 0.65 -1.50 0.13 0.00 0.71 0.00 0.00 52.55 52.54 2d3p s ASP 122 Cb -0.21 -1.53 0.69 0.00 1.01 0.00 0.00 42.92 42.88 2d3p s ASP 122 CO 0.54 -0.22 0.76 0.00 0.21 0.00 0.00 175.17 176.46 2d3p n ALA 123 N 4.42 0.59 -3.50 5.23 0.00 -1.26 -4.26 120.51 121.74 2d3p n ALA 123 Ca -0.11 0.46 -0.16 0.00 0.00 0.00 0.00 53.44 53.63 2d3p n ALA 123 Cb 0.42 -0.51 -0.07 0.00 0.00 0.00 0.00 19.45 19.30 2d3p n ALA 123 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 2d3p s GLN 124 N -4.56 0.90 -0.05 0.00 0.74 -1.26 -5.02 119.66 110.41 2d3p s GLN 124 Ca -0.04 0.44 -0.20 0.00 0.05 0.00 0.00 55.36 55.61 2d3p s GLN 124 Cb 0.16 0.42 0.04 0.00 1.10 0.00 0.00 33.01 34.73 2d3p s GLN 124 CO 0.39 -0.22 0.45 -1.54 -0.55 0.00 0.00 175.29 173.82 2d3p s SER 125 N -0.63 -0.38 -0.02 6.67 1.04 -1.26 -0.51 113.70 118.61 2d3p s SER 125 Ca -0.07 0.40 0.03 0.00 0.48 0.00 0.00 55.95 56.79 2d3p s SER 125 Cb -0.02 0.47 -0.00 0.00 0.10 0.00 0.00 66.02 66.56 2d3p s SER 125 CO 0.06 -0.47 -0.10 -0.22 0.98 0.00 0.00 173.24 173.49 2d3p s LEU 126 N -1.09 1.87 -0.03 2.42 2.96 -0.09 -5.01 118.68 119.71 2d3p s LEU 126 Ca -0.11 -0.21 -0.01 0.00 -0.22 0.00 0.00 54.13 53.59 2d3p s LEU 126 Cb -0.03 -0.60 0.03 0.00 0.50 0.00 0.00 46.19 46.09 2d3p s LEU 126 CO 0.06 0.10 0.02 -2.28 -1.32 0.00 0.00 176.35 172.93 2d3p s HIS 127 N 0.03 0.22 0.09 5.38 5.65 -1.26 -1.27 115.29 124.13 2d3p s HIS 127 Ca -0.01 0.08 0.09 0.00 0.25 0.00 0.00 55.06 55.48 2d3p s HIS 127 Cb -0.07 -0.43 -0.03 0.00 -1.18 0.00 0.00 32.58 30.86 2d3p s HIS 127 CO 0.00 -0.16 -0.24 -0.59 -0.65 0.00 0.00 174.74 173.10 2d3p s PHE 128 N 1.45 2.12 0.03 3.88 -0.12 -0.89 -5.02 117.98 119.42 2d3p s PHE 128 Ca -0.04 -0.40 0.04 0.00 -0.05 0.00 0.00 56.93 56.48 2d3p s PHE 128 Cb -0.13 -1.20 -0.02 0.00 -0.63 0.00 0.00 43.02 41.05 2d3p s PHE 128 CO -0.03 0.22 -0.11 0.95 -0.05 0.00 0.00 175.22 176.20 2d3p s THR 129 N -0.98 0.88 -0.16 -4.49 -4.23 -1.26 -1.96 115.64 103.44 2d3p s THR 129 Ca 0.11 -0.85 0.00 0.00 -1.18 0.00 0.00 61.69 59.77 2d3p s THR 129 Cb -0.10 -0.81 0.03 0.00 1.34 0.00 0.00 72.50 72.96 2d3p s THR 129 CO 0.04 -0.02 -0.12 -0.36 -0.54 0.00 0.00 174.62 173.62 2d3p s PHE 130 N -0.78 2.10 -1.86 3.99 0.08 0.29 -4.95 117.98 116.85 2d3p s PHE 130 Ca -0.00 -1.24 0.16 0.00 0.12 0.00 0.00 56.93 55.97 2d3p s PHE 130 Cb -0.07 -1.53 0.17 0.00 -0.57 0.00 0.00 43.02 41.01 2d3p s PHE 130 CO 0.01 -0.66 1.05 0.09 -0.10 0.00 0.00 175.22 175.60 2d3p n ASN 131 N 4.78 2.45 -3.64 1.36 3.02 -1.26 -0.65 115.26 121.33 2d3p n ASN 131 Ca -0.15 -1.70 -0.07 0.00 -0.03 0.00 0.00 54.58 52.62 2d3p n ASN 131 Cb 0.49 -0.05 -0.07 0.00 -0.61 0.00 0.00 39.78 39.54 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 -1.26 0.47 -0.12 3.52 -2.07 -1.26 -4.78 119.66 114.16 2d3p s GLN 132 Ca 0.20 0.63 -0.14 0.00 -1.82 0.00 0.00 55.36 54.24 2d3p s GLN 132 Cb 0.14 0.19 -0.05 0.00 -1.09 0.00 0.00 33.01 32.20 2d3p s GLN 132 CO 0.20 -0.07 0.32 -0.06 -1.32 0.00 0.00 175.29 174.36 2d3p s PHE 133 N 0.62 3.53 0.78 9.60 0.08 -0.55 -5.04 117.98 127.00 2d3p s PHE 133 Ca -0.01 0.69 -0.11 0.00 0.12 0.00 0.00 56.93 57.62 2d3p s PHE 133 Cb -0.05 -2.32 0.06 0.00 -0.57 0.00 0.00 43.02 40.14 2d3p s PHE 133 CO -0.10 0.35 1.08 -1.54 -0.10 0.00 0.00 175.22 174.92 2d3p s SER 134 N 0.06 4.64 0.46 1.36 1.04 -1.26 -4.36 113.70 115.63 2d3p s SER 134 Ca 0.19 1.47 0.14 0.00 0.48 0.00 0.00 55.95 58.23 2d3p s SER 134 Cb -0.14 -2.24 1.03 0.00 0.10 0.00 0.00 66.02 64.77 2d3p s SER 134 CO 0.06 -1.90 2.01 1.56 0.98 0.00 0.00 173.24 175.96 2d3p h GLN 135 N -1.04 0.02 -2.84 4.02 4.20 -1.93 -3.26 115.11 114.28 2d3p h GLN 135 Ca -0.46 -0.00 -0.60 0.00 0.06 0.00 0.00 58.65 57.65 2d3p h GLN 135 Cb 1.25 -0.00 -0.40 0.00 0.30 0.00 0.00 27.48 28.63 2d3p h GLN 135 CO 0.57 0.17 -0.78 -0.80 -0.67 0.00 0.00 178.83 177.32 2d3p s ASN 136 N -7.00 3.40 -0.81 1.46 0.01 -1.26 -4.73 114.94 106.01 2d3p s ASN 136 Ca -0.04 -2.44 -0.23 0.00 -0.71 0.00 0.00 52.86 49.44 2d3p s ASN 136 Cb 0.16 -0.79 0.07 0.00 0.41 0.00 0.00 41.25 41.10 2d3p s ASN 136 CO 0.70 -0.29 1.16 -2.16 -1.51 0.00 0.00 177.10 175.00 2d3p s PRO 137 N 0.64 3.33 0.24 -0.60 0.04 -1.23 -4.87 135.00 132.55 2d3p s PRO 137 Ca 0.18 -0.97 0.21 0.00 0.04 0.00 0.00 61.00 60.46 2d3p s PRO 137 Cb -0.24 -4.59 0.95 0.00 0.04 0.00 0.00 34.50 30.67 2d3p s PRO 137 CO 0.00 -1.95 1.65 1.63 0.04 0.00 0.00 177.00 178.37 2d3p n LYS 138 N 8.03 0.16 -0.08 4.56 4.76 -1.26 -2.13 118.16 132.20 2d3p n LYS 138 Ca 0.11 0.46 0.12 0.00 -2.87 0.00 0.00 58.31 56.12 2d3p n LYS 138 Cb 0.48 -1.84 0.33 0.00 -1.84 0.00 0.00 35.03 32.16 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 2.19 -4.38 4.39 5.68 -1.26 -4.83 116.55 116.19 2d3p n ASP 139 Ca 0.01 -1.77 -0.33 0.00 -0.50 0.00 0.00 54.79 52.21 2d3p n ASP 139 Cb 0.17 -0.10 -0.14 0.00 -1.14 0.00 0.00 41.12 39.91 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 -1.68 2.63 -0.47 -2.12 1.43 -0.91 0.07 118.68 117.63 2d3p s LEU 140 Ca 0.34 -0.32 -0.25 0.00 -1.03 0.00 0.00 54.13 52.87 2d3p s LEU 140 Cb 0.20 -1.57 0.03 0.00 0.03 0.00 0.00 46.19 44.88 2d3p s LEU 140 CO 0.29 0.22 0.93 -0.63 0.23 0.00 0.00 176.35 177.38 2d3p s ILE 141 N 0.04 4.46 -0.06 -0.59 1.01 0.44 -4.89 121.20 121.61 2d3p s ILE 141 Ca -0.06 0.70 -0.18 0.00 0.00 0.00 0.00 60.65 61.11 2d3p s ILE 141 Cb -0.15 -4.45 -0.05 0.00 0.01 0.00 0.00 42.46 37.83 2d3p s ILE 141 CO 0.05 -0.87 0.48 -0.76 0.00 0.00 0.00 174.94 173.84 2d3p s LEU 142 N 3.78 4.36 0.03 2.97 1.43 -1.26 -1.86 118.68 128.12 2d3p s LEU 142 Ca 0.36 0.92 0.06 0.00 -1.03 0.00 0.00 54.13 54.44 2d3p s LEU 142 Cb -0.10 -2.71 -0.02 0.00 0.03 0.00 0.00 46.19 43.39 2d3p s LEU 142 CO 0.26 0.10 -0.16 -1.10 0.23 0.00 0.00 176.35 175.68 2d3p s GLN 143 N 0.02 1.15 7.95 1.70 -0.21 0.22 -4.98 119.66 125.51 2d3p s GLN 143 Ca 0.26 -0.77 0.00 0.00 0.02 0.00 0.00 55.36 54.88 2d3p s GLN 143 Cb -0.16 -1.18 0.00 0.00 1.00 0.00 0.00 33.01 32.66 2d3p s GLN 143 CO 0.12 0.30 0.00 0.41 -2.12 0.00 0.00 175.29 174.01 2d3p n GLY 144 N 2.07 3.64 0.56 3.09 0.00 -1.26 -1.68 105.19 111.62 2d3p n GLY 144 Ca -0.17 -0.08 0.12 0.00 0.00 0.00 0.00 46.02 45.90 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 5.63 1.72 -4.73 1.61 8.00 -0.13 -4.92 116.55 123.72 2d3p n ASP 145 Ca 0.00 -1.62 -0.42 0.00 0.71 0.00 0.00 54.79 53.46 2d3p n ASP 145 Cb 0.00 -0.05 -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 -1.90 3.84 0.09 2.24 0.00 -1.08 -4.41 121.76 120.55 2d3p s ALA 146 Ca 0.35 1.57 -0.26 0.00 0.00 0.00 0.00 51.96 53.62 2d3p s ALA 146 Cb 0.20 -3.67 0.07 0.00 0.00 0.00 0.00 23.12 19.72 2d3p s ALA 146 CO 0.30 -0.94 0.63 -1.54 0.00 0.00 0.00 175.76 174.21 2d3p s SER 147 N 0.87 -0.60 0.16 0.00 1.04 -1.08 -4.64 113.70 109.45 2d3p s SER 147 Ca 0.69 0.24 0.01 0.00 0.48 0.00 0.00 55.95 57.37 2d3p s SER 147 Cb -0.48 0.58 -0.04 0.00 0.10 0.00 0.00 66.02 66.18 2d3p s SER 147 CO 0.39 -0.85 0.32 0.42 0.98 0.00 0.00 173.24 174.50 2d3p s THR 148 N -2.90 5.29 0.29 2.02 -4.23 -1.26 -0.66 115.64 114.18 2d3p s THR 148 Ca -0.03 -0.58 0.02 0.00 -1.18 0.00 0.00 61.69 59.92 2d3p s THR 148 Cb -0.01 -3.74 0.02 0.00 1.34 0.00 0.00 72.50 70.12 2d3p s THR 148 CO -0.05 -0.12 0.17 -0.90 -0.54 0.00 0.00 174.62 173.19 2d3p n ASP 149 N -0.57 2.08 -0.32 3.99 5.68 0.47 -4.91 116.55 122.97 2d3p n ASP 149 Ca -0.06 -2.03 0.14 0.00 -0.50 0.00 0.00 54.79 52.34 2d3p n ASP 149 Cb 0.54 0.02 0.56 0.00 -1.14 0.00 0.00 41.12 41.10 2d3p n ASP 149 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 2d3p n SER 150 N -1.77 1.08 0.13 -1.12 3.41 -1.26 -1.64 113.62 112.45 2d3p n SER 150 Ca -0.03 -1.19 0.06 0.00 -0.26 0.00 0.00 58.87 57.45 2d3p n SER 150 Cb 0.33 0.02 0.03 0.00 -0.26 0.00 0.00 64.21 64.33 2d3p n SER 150 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2d3p h ASP 151 N 1.58 0.00 -0.02 4.04 3.32 -1.95 -3.48 116.42 119.91 2d3p h ASP 151 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2d3p h ASP 151 Cb 0.42 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.97 2d3p h ASP 151 CO 0.00 0.30 0.00 0.61 -1.72 0.00 0.00 179.24 178.43 2d3p n GLY 152 N 1.22 1.56 3.71 2.75 0.00 -0.65 -4.97 105.19 108.81 2d3p n GLY 152 Ca -0.00 -0.05 -0.23 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.07 4.79 -0.37 1.61 0.01 -1.26 -1.48 114.94 116.19 2d3p s ASN 153 Ca 0.00 -0.61 -0.11 0.00 -0.71 0.00 0.00 52.86 51.42 2d3p s ASN 153 Cb 0.00 -0.91 0.02 0.00 0.41 0.00 0.00 41.25 40.76 2d3p s ASN 153 CO 0.00 -0.12 0.21 -0.22 -1.51 0.00 0.00 177.10 175.47 2d3p s LEU 154 N -3.77 4.65 -0.52 0.60 2.96 -0.39 -0.39 118.68 121.81 2d3p s LEU 154 Ca 0.34 -0.85 -0.16 0.00 -0.22 0.00 0.00 54.13 53.24 2d3p s LEU 154 Cb -0.05 -2.05 0.11 0.00 0.50 0.00 0.00 46.19 44.70 2d3p s LEU 154 CO 0.22 -0.35 0.48 -1.10 -1.32 0.00 0.00 176.35 174.28 2d3p s GLN 155 N 1.60 2.99 0.25 1.98 -1.52 0.17 -0.36 119.66 124.76 2d3p s GLN 155 Ca 0.03 -1.58 -0.00 0.00 -1.95 0.00 0.00 55.36 51.86 2d3p s GLN 155 Cb -0.19 -4.25 0.30 0.00 -0.22 0.00 0.00 33.01 28.65 2d3p s GLN 155 CO 0.07 -1.25 1.66 -0.07 -0.25 0.00 0.00 175.29 175.45 2d3p h LEU 156 N 8.90 0.57 -9.38 2.90 3.38 -1.72 -2.86 115.31 117.10 2d3p h LEU 156 Ca -0.30 -0.22 -0.66 0.00 0.09 0.00 0.00 57.88 56.80 2d3p h LEU 156 Cb 1.10 -0.16 -0.14 0.00 0.09 0.00 0.00 40.66 41.56 2d3p h LEU 156 CO 1.00 0.85 -0.70 0.42 0.09 0.00 0.00 178.44 180.10 2d3p s THR 157 N -4.41 3.72 0.48 0.22 -4.23 -1.26 -3.02 115.64 107.14 2d3p s THR 157 Ca -0.07 -1.13 -0.21 0.00 -1.18 0.00 0.00 61.69 59.10 2d3p s THR 157 Cb 0.13 -2.76 -0.11 0.00 1.34 0.00 0.00 72.50 71.10 2d3p s THR 157 CO 0.81 0.11 0.61 -1.14 -0.54 0.00 0.00 174.62 174.47 2d3p n ARG 158 N 0.61 0.66 -3.70 3.99 3.00 -1.26 -4.69 116.66 115.27 2d3p n ARG 158 Ca -0.12 0.25 -0.11 0.00 -0.00 0.00 0.00 57.85 57.87 2d3p n ARG 158 Cb 0.52 -1.66 -0.11 0.00 0.00 0.00 0.00 32.46 31.21 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 -1.54 -0.02 -0.23 5.15 1.01 -1.26 -2.50 120.40 121.01 2d3p s VAL 159 Ca 0.65 0.08 -0.02 0.00 0.00 0.00 0.00 61.98 62.69 2d3p s VAL 159 Cb -0.53 -0.62 0.07 0.00 0.00 0.00 0.00 36.38 35.30 2d3p s VAL 159 CO 0.56 0.03 0.04 -0.94 0.00 0.00 0.00 175.10 174.80 2d3p s SER 160 N 1.27 3.29 -1.16 3.32 1.04 -0.22 -4.81 113.70 116.44 2d3p s SER 160 Ca -0.08 -1.06 -0.00 0.00 0.48 0.00 0.00 55.95 55.28 2d3p s SER 160 Cb -0.08 -0.71 0.00 0.00 0.10 0.00 0.00 66.02 65.33 2d3p s SER 160 CO -0.11 -0.33 0.02 0.59 0.98 0.00 0.00 173.24 174.39 2d3p n ASN 161 N 4.97 -4.23 0.00 7.02 5.03 -1.26 -3.06 115.26 123.73 2d3p n ASN 161 Ca -0.08 -0.02 0.00 0.00 0.87 0.00 0.00 54.58 55.35 2d3p n ASN 161 Cb 0.45 -3.39 0.00 0.00 -1.02 0.00 0.00 39.78 35.83 2d3p n ASN 161 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2d3p n GLY 162 N -1.02 3.12 3.70 7.41 0.00 -1.26 -5.06 105.19 112.07 2d3p n GLY 162 Ca -0.16 -0.84 -0.42 0.00 0.00 0.00 0.00 46.02 44.60 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 6.59 0.58 1.61 0.15 -1.17 -4.95 113.70 116.51 2d3p s SER 163 Ca 0.00 2.55 -0.20 0.00 0.70 0.00 0.00 55.95 59.00 2d3p s SER 163 Cb 0.00 -2.58 -0.04 0.00 -1.71 0.00 0.00 66.02 61.70 2d3p s SER 163 CO 0.00 -0.86 1.28 -2.84 1.20 0.00 0.00 173.24 172.03 2d3p s PRO 164 N 1.93 2.99 0.12 5.44 0.02 -1.26 -1.06 135.00 143.18 2d3p s PRO 164 Ca 0.72 2.04 0.03 0.00 0.02 0.00 0.00 61.00 63.81 2d3p s PRO 164 Cb -0.42 -2.07 -0.04 0.00 0.02 0.00 0.00 34.50 31.99 2d3p s PRO 164 CO 0.32 -1.25 0.18 -0.65 -0.33 0.00 0.00 177.00 175.27 2d3p s GLN 165 N -3.13 3.18 0.63 5.54 1.11 -1.04 -4.88 119.66 121.07 2d3p s GLN 165 Ca 0.75 -0.65 -0.12 0.00 0.01 0.00 0.00 55.36 55.35 2d3p s GLN 165 Cb -0.36 -2.85 -0.03 0.00 -1.01 0.00 0.00 33.01 28.77 2d3p s GLN 165 CO 0.40 0.54 1.04 -1.12 0.01 0.00 0.00 175.29 176.17 2d3p s SER 166 N -2.83 5.88 -1.42 5.90 0.01 -1.26 -4.30 113.70 115.68 2d3p s SER 166 Ca 0.33 1.57 -0.10 0.00 1.31 0.00 0.00 55.95 59.05 2d3p s SER 166 Cb -0.12 -2.49 0.07 0.00 0.21 0.00 0.00 66.02 63.69 2d3p s SER 166 CO 0.26 -1.10 0.67 0.59 0.41 0.00 0.00 173.24 174.06 2d3p n ASN 167 N -2.65 -4.40 -4.89 2.44 3.02 -0.23 -4.95 115.26 103.60 2d3p n ASN 167 Ca 0.07 -0.52 -0.33 0.00 -0.03 0.00 0.00 54.58 53.78 2d3p n ASN 167 Cb 0.54 -3.58 -0.05 0.00 -0.61 0.00 0.00 39.78 36.08 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 -2.91 6.50 -0.08 6.41 0.15 -1.23 -4.91 113.70 117.62 2d3p s SER 168 Ca 0.48 0.58 -0.07 0.00 0.70 0.00 0.00 55.95 57.65 2d3p s SER 168 Cb -0.25 -2.09 0.03 0.00 -1.71 0.00 0.00 66.02 62.00 2d3p s SER 168 CO 0.59 0.12 0.22 0.54 1.20 0.00 0.00 173.24 175.91 2d3p s VAL 169 N -1.54 -0.01 -0.11 4.45 0.11 -1.26 -1.12 120.40 120.93 2d3p s VAL 169 Ca 0.37 0.03 -0.28 0.00 -2.93 0.00 0.00 61.98 59.17 2d3p s VAL 169 Cb -0.13 -0.31 0.07 0.00 -1.53 0.00 0.00 36.38 34.48 2d3p s VAL 169 CO 0.22 0.01 0.65 -0.83 -3.33 0.00 0.00 175.10 171.83 2d3p s GLY 170 N 0.32 -0.53 0.05 6.54 0.00 -0.85 -0.96 107.32 111.88 2d3p s GLY 170 Ca -0.02 1.42 0.01 0.00 0.00 0.00 0.00 44.72 46.13 2d3p s GLY 170 CO -0.01 1.10 -0.06 0.50 0.00 0.00 0.00 173.10 174.63 2d3p s ARG 171 N -0.76 0.54 -0.07 2.90 0.52 -0.67 -1.52 118.95 119.88 2d3p s ARG 171 Ca -0.08 -0.87 0.01 0.00 -0.52 0.00 0.00 55.73 54.27 2d3p s ARG 171 Cb -0.02 -0.12 0.02 0.00 0.52 0.00 0.00 34.95 35.35 2d3p s ARG 171 CO 0.07 -0.00 -0.08 0.00 0.02 0.00 0.00 175.30 175.30 2d3p s ALA 172 N -2.07 1.10 0.02 2.13 0.00 0.38 -0.61 121.76 122.71 2d3p s ALA 172 Ca -0.06 -0.34 0.08 0.00 0.00 0.00 0.00 51.96 51.64 2d3p s ALA 172 Cb -0.05 -0.64 -0.03 0.00 0.00 0.00 0.00 23.12 22.40 2d3p s ALA 172 CO -0.02 -0.11 -0.23 -0.51 0.00 0.00 0.00 175.76 174.89 2d3p s LEU 173 N 1.11 2.29 0.27 0.00 1.02 -0.78 0.50 118.68 123.10 2d3p s LEU 173 Ca -0.07 -0.50 -0.30 0.00 0.02 0.00 0.00 54.13 53.29 2d3p s LEU 173 Cb -0.14 -1.37 -0.10 0.00 0.02 0.00 0.00 46.19 44.60 2d3p s LEU 173 CO -0.01 0.28 1.38 -0.47 0.02 0.00 0.00 176.35 177.55 2d3p s TYR 174 N -0.79 3.04 0.16 0.29 5.04 0.16 -0.42 117.35 124.84 2d3p s TYR 174 Ca 0.12 1.18 -0.16 0.00 -2.44 0.00 0.00 57.07 55.77 2d3p s TYR 174 Cb -0.10 -3.75 0.08 0.00 0.35 0.00 0.00 41.96 38.54 2d3p s TYR 174 CO 0.02 -2.32 1.71 -0.92 -1.34 0.00 0.00 175.55 172.71 2d3p h TYR 175 N 4.46 0.03 -3.25 4.97 3.20 -0.71 -3.43 116.97 122.23 2d3p h TYR 175 Ca -0.47 0.03 -0.55 0.00 3.14 0.00 0.00 58.73 60.88 2d3p h TYR 175 Cb 1.22 0.04 -0.02 0.00 1.54 0.00 0.00 36.73 39.51 2d3p h TYR 175 CO 0.59 -0.04 0.54 0.00 -1.64 0.00 0.00 178.16 177.60 2d3p s ALA 176 N -6.18 3.35 0.42 1.82 0.00 -1.26 -5.01 121.76 114.90 2d3p s ALA 176 Ca -0.13 0.57 -0.26 0.00 0.00 0.00 0.00 51.96 52.13 2d3p s ALA 176 Cb 0.13 -3.43 -0.09 0.00 0.00 0.00 0.00 23.12 19.73 2d3p s ALA 176 CO 0.71 -0.50 1.44 -2.14 0.00 0.00 0.00 175.76 175.27 2d3p s PRO 177 N 1.58 3.86 -0.06 0.00 0.02 -1.26 -4.77 135.00 134.36 2d3p s PRO 177 Ca 0.53 2.45 -0.04 0.00 0.02 0.00 0.00 61.00 63.96 2d3p s PRO 177 Cb -0.23 -2.78 -0.04 0.00 0.02 0.00 0.00 34.50 31.48 2d3p s PRO 177 CO 0.24 -0.69 0.13 0.08 -0.33 0.00 0.00 177.00 176.43 2d3p s VAL 178 N -1.18 5.24 -0.66 3.83 1.01 0.89 -4.92 120.40 124.61 2d3p s VAL 178 Ca 0.58 -0.06 -0.13 0.00 0.00 0.00 0.00 61.98 62.37 2d3p s VAL 178 Cb -0.44 -3.35 0.17 0.00 0.00 0.00 0.00 36.38 32.76 2d3p s VAL 178 CO 0.58 0.48 0.59 -2.28 0.00 0.00 0.00 175.10 174.47 2d3p s HIS 179 N -1.14 3.51 -0.56 5.22 2.46 -1.26 -0.98 115.29 122.55 2d3p s HIS 179 Ca 0.20 -1.80 0.24 0.00 0.47 0.00 0.00 55.06 54.17 2d3p s HIS 179 Cb -0.12 -3.71 0.34 0.00 -0.13 0.00 0.00 32.58 28.96 2d3p s HIS 179 CO 0.10 -0.99 1.35 -0.39 -2.47 0.00 0.00 174.74 172.35 2d3p h VAL 180 N 5.40 0.00 -2.30 0.89 -1.51 -1.50 -3.44 116.25 113.79 2d3p h VAL 180 Ca -0.09 -0.63 0.18 0.00 -1.23 0.00 0.00 66.70 64.93 2d3p h VAL 180 Cb 1.06 1.29 -0.09 0.00 -2.13 0.00 0.00 31.29 31.43 2d3p h VAL 180 CO 0.86 0.00 0.50 -1.66 -1.23 0.00 0.00 177.57 176.04 2d3p s TRP 181 N -3.20 -0.14 0.03 5.19 -2.14 -1.19 -4.78 118.94 112.71 2d3p s TRP 181 Ca 0.06 -0.15 0.02 0.00 2.66 0.00 0.00 56.10 58.69 2d3p s TRP 181 Cb 0.12 0.63 -0.02 0.00 -3.10 0.00 0.00 33.47 31.10 2d3p s TRP 181 CO 0.71 -0.79 -0.07 0.34 -2.66 0.00 0.00 176.95 174.49 2d3p s ASP 182 N -2.92 0.77 0.41 -2.66 -1.08 -1.26 -4.71 116.67 105.22 2d3p s ASP 182 Ca 0.12 -0.42 0.17 0.00 -0.52 0.00 0.00 52.55 51.89 2d3p s ASP 182 Cb -0.01 0.01 0.88 0.00 -1.46 0.00 0.00 42.92 42.34 2d3p s ASP 182 CO 0.01 -0.13 1.87 0.11 0.52 0.00 0.00 175.17 177.55 2d3p h LYS 183 N 4.92 0.00 -1.92 4.34 1.57 -2.01 -3.09 116.57 120.36 2d3p h LYS 183 Ca -0.34 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.44 2d3p h LYS 183 Cb 1.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.51 2d3p h LYS 183 CO 0.43 0.31 0.00 -1.13 -0.57 0.00 0.00 179.45 178.49 2d3p n SER 184 N -3.93 4.32 -3.97 0.86 3.41 -1.26 -4.82 113.62 108.24 2d3p n SER 184 Ca -0.02 -2.14 -0.09 0.00 -0.26 0.00 0.00 58.87 56.36 2d3p n SER 184 Cb 0.38 -0.90 -0.10 0.00 -0.26 0.00 0.00 64.21 63.33 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 0.30 0.08 -0.25 7.33 0.00 -1.17 -4.93 121.76 123.13 2d3p s ALA 185 Ca 0.00 -0.67 -0.10 0.00 0.00 0.00 0.00 51.96 51.19 2d3p s ALA 185 Cb 0.00 0.22 -0.16 0.00 0.00 0.00 0.00 23.12 23.18 2d3p s ALA 185 CO 0.00 -0.28 -0.16 0.28 0.00 0.00 0.00 175.76 175.60 2d3p n VAL 186 N 0.90 1.54 -3.92 0.00 0.31 0.15 -4.94 118.33 112.38 2d3p n VAL 186 Ca -0.20 -0.40 -0.10 0.00 -0.01 0.00 0.00 64.34 63.63 2d3p n VAL 186 Cb 0.58 -1.77 -0.11 0.00 -0.91 0.00 0.00 33.84 31.63 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 -2.49 0.09 0.02 2.52 1.01 -1.21 -4.91 120.40 115.42 2d3p s VAL 187 Ca -0.35 -0.75 0.02 0.00 0.00 0.00 0.00 61.98 60.91 2d3p s VAL 187 Cb 0.11 -0.34 -0.01 0.00 0.00 0.00 0.00 36.38 36.14 2d3p s VAL 187 CO 0.56 -0.41 -0.07 0.00 0.00 0.00 0.00 175.10 175.18 2d3p s ALA 188 N -1.33 0.59 0.00 5.51 0.00 -1.26 -1.25 121.76 124.02 2d3p s ALA 188 Ca -0.14 -0.50 -0.14 0.00 0.00 0.00 0.00 51.96 51.19 2d3p s ALA 188 Cb -0.08 -0.07 0.02 0.00 0.00 0.00 0.00 23.12 22.99 2d3p s ALA 188 CO 0.00 0.08 0.28 -1.54 0.00 0.00 0.00 175.76 174.59 2d3p s SER 189 N -0.75 -0.14 0.05 0.00 1.04 -0.74 -0.30 113.70 112.85 2d3p s SER 189 Ca -0.02 -0.02 -0.01 0.00 0.48 0.00 0.00 55.95 56.38 2d3p s SER 189 Cb -0.06 0.30 -0.04 0.00 0.10 0.00 0.00 66.02 66.33 2d3p s SER 189 CO 0.00 -0.47 -0.03 0.72 0.98 0.00 0.00 173.24 174.44 2d3p s PHE 190 N -1.59 0.51 -0.10 5.02 -0.12 -0.57 -0.60 117.98 120.53 2d3p s PHE 190 Ca -0.12 -1.06 -0.05 0.00 -0.05 0.00 0.00 56.93 55.66 2d3p s PHE 190 Cb -0.05 -0.38 0.05 0.00 -0.63 0.00 0.00 43.02 42.01 2d3p s PHE 190 CO 0.02 -0.38 0.22 -0.51 -0.05 0.00 0.00 175.22 174.52 2d3p s ASP 191 N -2.91 -0.12 -0.02 1.98 1.01 0.19 -1.32 116.67 115.48 2d3p s ASP 191 Ca 0.07 0.47 0.03 0.00 0.71 0.00 0.00 52.55 53.83 2d3p s ASP 191 Cb 0.08 0.38 -0.01 0.00 1.01 0.00 0.00 42.92 44.38 2d3p s ASP 191 CO -0.10 -0.17 -0.11 0.00 0.21 0.00 0.00 175.17 174.99 2d3p s ALA 192 N 1.40 0.98 -0.02 5.23 0.00 0.19 -0.85 121.76 128.70 2d3p s ALA 192 Ca -0.08 -0.48 0.05 0.00 0.00 0.00 0.00 51.96 51.45 2d3p s ALA 192 Cb -0.11 -0.28 -0.01 0.00 0.00 0.00 0.00 23.12 22.72 2d3p s ALA 192 CO -0.08 0.22 -0.15 0.99 0.00 0.00 0.00 175.76 176.74 2d3p s THR 193 N -0.14 1.23 -0.00 0.00 2.01 -0.62 0.89 115.64 119.01 2d3p s THR 193 Ca 0.02 -0.65 -0.04 0.00 0.31 0.00 0.00 61.69 61.33 2d3p s THR 193 Cb -0.06 -1.03 -0.00 0.00 0.01 0.00 0.00 72.50 71.42 2d3p s THR 193 CO -0.00 0.35 0.08 0.72 -0.69 0.00 0.00 174.62 175.08 2d3p s PHE 194 N -0.27 0.06 -0.02 4.92 -0.71 -0.59 -0.06 117.98 121.31 2d3p s PHE 194 Ca 0.04 -0.14 0.02 0.00 -1.04 0.00 0.00 56.93 55.81 2d3p s PHE 194 Cb -0.07 -0.07 -0.03 0.00 -1.21 0.00 0.00 43.02 41.64 2d3p s PHE 194 CO -0.00 -0.20 -0.03 0.95 -1.34 0.00 0.00 175.22 174.59 2d3p s THR 195 N -1.05 3.91 0.11 -4.49 -4.23 -0.76 -0.51 115.64 108.63 2d3p s THR 195 Ca -0.11 -0.61 -0.05 0.00 -1.18 0.00 0.00 61.69 59.73 2d3p s THR 195 Cb -0.07 -2.70 -0.02 0.00 1.34 0.00 0.00 72.50 71.05 2d3p s THR 195 CO 0.01 0.44 0.12 0.72 -0.54 0.00 0.00 174.62 175.36 2d3p s PHE 196 N -0.99 0.48 -0.28 3.99 -0.12 -0.07 -1.05 117.98 119.94 2d3p s PHE 196 Ca 0.17 -0.91 -0.02 0.00 -0.05 0.00 0.00 56.93 56.11 2d3p s PHE 196 Cb -0.11 -0.25 0.09 0.00 -0.63 0.00 0.00 43.02 42.12 2d3p s PHE 196 CO 0.07 -0.53 0.10 -1.17 -0.05 0.00 0.00 175.22 173.64 2d3p s LEU 197 N -2.95 1.44 -0.28 -1.99 2.96 0.57 -0.96 118.68 117.48 2d3p s LEU 197 Ca 0.13 -1.35 -0.12 0.00 -0.22 0.00 0.00 54.13 52.58 2d3p s LEU 197 Cb 0.06 -0.63 -0.05 0.00 0.50 0.00 0.00 46.19 46.07 2d3p s LEU 197 CO -0.05 -0.40 0.21 -0.63 -1.32 0.00 0.00 176.35 174.16 2d3p s ILE 198 N 1.83 5.29 -0.05 6.68 1.01 -1.26 -2.79 121.20 131.91 2d3p s ILE 198 Ca 0.07 0.23 -0.06 0.00 0.00 0.00 0.00 60.65 60.89 2d3p s ILE 198 Cb -0.17 -3.55 0.01 0.00 0.01 0.00 0.00 42.46 38.76 2d3p s ILE 198 CO -0.25 0.24 0.16 -0.75 0.00 0.00 0.00 174.94 174.34 2d3p s LYS 199 N 1.77 0.23 -0.01 2.79 2.20 -1.25 -2.50 119.74 122.97 2d3p s LYS 199 Ca 0.08 0.15 -0.11 0.00 -0.36 0.00 0.00 55.97 55.74 2d3p s LYS 199 Cb -0.16 0.11 0.01 0.00 -1.51 0.00 0.00 37.83 36.28 2d3p s LYS 199 CO 0.11 -0.03 0.22 -1.12 -0.36 0.00 0.00 175.35 174.16 2d3p s SER 200 N -0.09 -0.09 0.31 1.43 0.01 -1.26 -1.02 113.70 112.98 2d3p s SER 200 Ca -0.02 -0.01 0.23 0.00 1.31 0.00 0.00 55.95 57.46 2d3p s SER 200 Cb -0.02 0.28 0.33 0.00 0.21 0.00 0.00 66.02 66.82 2d3p s SER 200 CO 0.00 -0.37 1.46 0.71 0.41 0.00 0.00 173.24 175.45 2d3p h THR 201 N 4.15 0.00 -3.57 1.44 1.35 -1.98 -3.48 112.91 110.83 2d3p h THR 201 Ca -0.30 -0.86 -0.44 0.00 -0.55 0.00 0.00 66.41 64.26 2d3p h THR 201 Cb 1.19 1.68 0.18 0.00 -1.73 0.00 0.00 68.15 69.47 2d3p h THR 201 CO 0.40 0.00 0.10 -1.81 -0.25 0.00 0.00 175.52 173.96 2d3p s ASP 202 N -5.50 1.60 -0.22 5.36 1.01 -1.26 -5.02 116.67 112.63 2d3p s ASP 202 Ca 0.06 1.18 0.03 0.00 0.71 0.00 0.00 52.55 54.52 2d3p s ASP 202 Cb 0.08 -1.82 -0.15 0.00 1.01 0.00 0.00 42.92 42.04 2d3p s ASP 202 CO 0.70 -3.77 -0.18 -0.24 0.21 0.00 0.00 175.17 171.89 2d3p n SER 203 N -4.59 2.09 -4.81 0.27 2.88 -1.26 -4.85 113.62 103.34 2d3p n SER 203 Ca 0.05 -0.11 -0.37 0.00 -1.33 0.00 0.00 58.87 57.11 2d3p n SER 203 Cb 0.57 -0.24 -0.06 0.00 -0.75 0.00 0.00 64.21 63.73 2d3p n SER 203 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 2d3p s ASP 204 N -6.10 6.57 0.24 -3.46 -0.00 -1.26 -5.11 116.67 107.54 2d3p s ASP 204 Ca -0.29 0.67 0.09 0.00 -0.00 0.00 0.00 52.55 53.02 2d3p s ASP 204 Cb 0.08 -2.18 -0.05 0.00 -0.00 0.00 0.00 42.92 40.77 2d3p s ASP 204 CO 0.54 0.28 -0.14 0.27 -0.00 0.00 0.00 175.17 176.12 2d3p s ILE 205 N -0.56 1.93 0.17 0.77 -4.36 -1.26 -4.45 121.20 113.44 2d3p s ILE 205 Ca 0.19 -2.25 -0.23 0.00 -0.26 0.00 0.00 60.65 58.10 2d3p s ILE 205 Cb -0.14 -2.20 0.06 0.00 1.25 0.00 0.00 42.46 41.43 2d3p s ILE 205 CO 0.08 -0.48 0.66 0.00 0.24 0.00 0.00 174.94 175.44 2d3p s ALA 206 N -2.85 -1.55 -0.16 2.27 0.00 -1.25 -4.40 121.76 113.82 2d3p s ALA 206 Ca 0.26 0.37 0.07 0.00 0.00 0.00 0.00 51.96 52.66 2d3p s ALA 206 Cb -0.01 0.83 -0.09 0.00 0.00 0.00 0.00 23.12 23.85 2d3p s ALA 206 CO 0.10 -0.82 0.21 -0.25 0.00 0.00 0.00 175.76 175.00 2d3p n ASP 207 N -0.39 1.89 0.00 0.00 8.00 -0.65 -3.57 116.55 121.83 2d3p n ASP 207 Ca -0.13 -0.32 0.00 0.00 0.71 0.00 0.00 54.79 55.04 2d3p n ASP 207 Cb 0.63 1.16 0.00 0.00 -0.02 0.00 0.00 41.12 42.89 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 1.64 0.92 3.23 0.44 0.00 -1.24 -2.63 105.19 107.55 2d3p n GLY 208 Ca -0.00 -2.08 -0.23 0.00 0.00 0.00 0.00 46.02 43.71 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 -1.06 1.52 0.00 -0.61 1.01 -0.36 -2.92 121.20 118.78 2d3p s ILE 209 Ca 0.00 -1.26 0.03 0.00 0.00 0.00 0.00 60.65 59.43 2d3p s ILE 209 Cb 0.00 -1.36 -0.01 0.00 0.01 0.00 0.00 42.46 41.10 2d3p s ILE 209 CO 0.00 0.06 -0.11 0.00 0.00 0.00 0.00 174.94 174.89 2d3p s ALA 210 N -0.94 0.89 0.04 9.38 0.00 0.83 0.80 121.76 132.77 2d3p s ALA 210 Ca 0.05 -0.52 -0.22 0.00 0.00 0.00 0.00 51.96 51.27 2d3p s ALA 210 Cb -0.09 -0.20 -0.06 0.00 0.00 0.00 0.00 23.12 22.77 2d3p s ALA 210 CO 0.02 0.20 0.65 0.12 0.00 0.00 0.00 175.76 176.75 2d3p s PHE 211 N -0.40 3.75 0.01 0.00 5.36 -0.75 -0.80 117.98 125.15 2d3p s PHE 211 Ca 0.03 1.33 -0.07 0.00 -0.96 0.00 0.00 56.93 57.25 2d3p s PHE 211 Cb -0.05 -2.65 0.00 0.00 -0.34 0.00 0.00 43.02 39.98 2d3p s PHE 211 CO -0.00 0.40 0.13 -0.59 -1.46 0.00 0.00 175.22 173.71 2d3p s PHE 212 N -0.47 0.05 -0.19 10.12 -0.71 -0.04 -0.23 117.98 126.52 2d3p s PHE 212 Ca 0.33 -0.16 0.01 0.00 -1.04 0.00 0.00 56.93 56.07 2d3p s PHE 212 Cb -0.20 -0.05 0.03 0.00 -1.21 0.00 0.00 43.02 41.59 2d3p s PHE 212 CO 0.20 -0.29 -0.16 0.42 -1.34 0.00 0.00 175.22 174.05 2d3p s ILE 213 N -1.44 1.88 0.27 -4.49 1.01 0.21 -1.01 121.20 117.62 2d3p s ILE 213 Ca -0.14 -0.98 0.03 0.00 0.00 0.00 0.00 60.65 59.56 2d3p s ILE 213 Cb -0.07 -1.80 -0.06 0.00 0.01 0.00 0.00 42.46 40.54 2d3p s ILE 213 CO 0.01 0.37 0.05 0.00 0.00 0.00 0.00 174.94 175.37 2d3p s ALA 214 N 1.33 1.96 0.85 9.38 0.00 -0.49 -1.73 121.76 133.06 2d3p s ALA 214 Ca 0.02 -1.89 -0.13 0.00 0.00 0.00 0.00 51.96 49.96 2d3p s ALA 214 Cb -0.15 0.72 0.09 0.00 0.00 0.00 0.00 23.12 23.78 2d3p s ALA 214 CO -0.10 -0.33 1.07 0.27 0.00 0.00 0.00 175.76 176.66 2d3p n ASN 215 N -0.52 0.40 0.01 0.00 6.94 -1.23 -0.35 115.26 120.51 2d3p n ASN 215 Ca -0.03 0.52 0.05 0.00 -0.02 0.00 0.00 54.58 55.11 2d3p n ASN 215 Cb 0.65 -1.45 0.45 0.00 -2.36 0.00 0.00 39.78 37.07 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 -1.19 1.07 -0.48 5.53 1.35 -1.85 -2.38 112.91 114.96 2d3p h THR 216 Ca -0.45 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 65.24 2d3p h THR 216 Cb 1.29 0.53 0.00 0.00 -1.73 0.00 0.00 68.15 68.24 2d3p h THR 216 CO 0.43 0.09 0.00 -0.90 -0.25 0.00 0.00 175.52 174.89 2d3p n ASP 217 N -4.48 3.24 -4.76 5.36 5.75 -1.26 -4.71 116.55 115.69 2d3p n ASP 217 Ca 0.04 -2.20 -0.41 0.00 -0.01 0.00 0.00 54.79 52.21 2d3p n ASP 217 Cb 0.11 -0.43 -0.01 0.00 -1.03 0.00 0.00 41.12 39.75 2d3p n ASP 217 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 2d3p s SER 218 N -0.86 6.47 0.07 -1.12 0.15 -0.90 -5.03 113.70 112.48 2d3p s SER 218 Ca 0.36 2.90 -0.01 0.00 0.70 0.00 0.00 55.95 59.90 2d3p s SER 218 Cb 0.21 -2.65 -0.04 0.00 -1.71 0.00 0.00 66.02 61.84 2d3p s SER 218 CO 0.20 -0.80 -0.01 -0.94 1.20 0.00 0.00 173.24 172.89 2d3p s SER 219 N 0.05 0.45 -0.12 5.45 1.04 -1.26 -5.08 113.70 114.23 2d3p s SER 219 Ca 0.56 -1.03 -0.35 0.00 0.48 0.00 0.00 55.95 55.60 2d3p s SER 219 Cb -0.45 0.22 -0.13 0.00 0.10 0.00 0.00 66.02 65.77 2d3p s SER 219 CO 0.54 -0.63 1.84 -0.38 0.98 0.00 0.00 173.24 175.59 2d3p n ILE 220 N 0.07 0.50 -1.71 -1.02 5.41 -1.26 -4.92 119.36 116.42 2d3p n ILE 220 Ca -0.12 -0.09 -0.34 0.00 1.00 0.00 0.00 62.75 63.20 2d3p n ILE 220 Cb 0.62 -1.72 0.06 0.00 -0.71 0.00 0.00 39.64 37.89 2d3p n ILE 220 CO 0.00 0.00 0.00 -2.84 0.00 0.00 0.00 176.55 173.71 2d3p s PRO 221 N 3.81 2.64 0.06 0.38 0.02 -1.26 -4.94 135.00 135.72 2d3p s PRO 221 Ca 0.93 1.56 -0.30 0.00 0.02 0.00 0.00 61.00 63.21 2d3p s PRO 221 Cb -0.77 -1.92 -0.09 0.00 0.02 0.00 0.00 34.50 31.74 2d3p s PRO 221 CO 0.54 -1.40 1.88 -1.01 -0.33 0.00 0.00 177.00 176.68 2d3p s HIS 222 N -2.13 1.68 -0.71 6.54 3.76 -1.26 -2.59 115.29 120.58 2d3p s HIS 222 Ca 0.70 -0.22 -0.04 0.00 -0.15 0.00 0.00 55.06 55.35 2d3p s HIS 222 Cb -0.24 -4.18 0.00 0.00 1.11 0.00 0.00 32.58 29.27 2d3p s HIS 222 CO 0.41 -5.11 0.56 0.41 -0.85 0.00 0.00 174.74 170.15 2d3p n GLY 223 N 4.38 0.17 1.35 -2.22 0.00 -1.26 -4.67 105.19 102.93 2d3p n GLY 223 Ca 0.19 -0.22 0.11 0.00 0.00 0.00 0.00 46.02 46.10 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 -0.75 4.03 -4.45 1.61 3.41 -1.07 -4.77 113.62 111.63 2d3p n SER 224 Ca -0.01 -2.08 -0.29 0.00 -0.26 0.00 0.00 58.87 56.23 2d3p n SER 224 Cb 0.54 -0.49 0.16 0.00 -0.26 0.00 0.00 64.21 64.16 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 -0.99 1.63 0.00 5.00 0.00 -1.26 0.33 107.32 112.02 2d3p s GLY 225 Ca 0.48 -0.78 0.00 0.00 0.00 0.00 0.00 44.72 44.42 2d3p s GLY 225 CO 0.31 -0.11 0.00 0.61 0.00 0.00 0.00 173.10 173.90 2d3p n GLY 226 N -2.44 3.84 0.34 0.20 0.00 -1.24 -2.64 105.19 103.25 2d3p n GLY 226 Ca 0.10 -0.01 0.19 0.00 0.00 0.00 0.00 46.02 46.30 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 -0.00 1.61 0.11 -1.91 -1.32 114.38 112.86 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 -0.03 1.28 0.10 0.00 0.00 179.97 181.32 2d3p n LEU 228 N -3.19 0.41 -1.17 0.08 4.77 -1.08 -4.92 117.00 111.90 2d3p n LEU 228 Ca -0.02 -0.05 -0.15 0.00 -0.03 0.00 0.00 56.01 55.75 2d3p n LEU 228 Cb 0.22 -0.09 -0.07 0.00 -2.33 0.00 0.00 43.42 41.16 2d3p n LEU 228 CO 0.20 0.07 -0.15 0.18 -1.33 0.00 0.00 177.39 176.36 2d3p n LEU 229 N -0.81 -0.87 -0.97 2.23 4.77 -0.50 -1.34 117.00 119.51 2d3p n LEU 229 Ca 0.19 0.38 -0.11 0.00 -0.03 0.00 0.00 56.01 56.44 2d3p n LEU 229 Cb 0.22 -2.71 -0.04 0.00 -2.33 0.00 0.00 43.42 38.56 2d3p n LEU 229 CO 0.20 -1.04 -0.12 0.61 -1.33 0.00 0.00 177.39 175.71 2d3p n GLY 230 N -0.14 0.91 0.03 -0.72 0.00 0.15 -4.21 105.19 101.21 2d3p n GLY 230 Ca -0.15 -0.48 -0.04 0.00 0.00 0.00 0.00 46.02 45.34 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 -1.37 1.80 -4.32 0.99 4.77 -0.45 -4.43 117.00 113.99 2d3p n LEU 231 Ca -0.12 -0.02 -0.28 0.00 -0.03 0.00 0.00 56.01 55.56 2d3p n LEU 231 Cb 0.43 -0.09 -0.14 0.00 -2.33 0.00 0.00 43.42 41.29 2d3p n LEU 231 CO 0.17 0.43 -0.55 -0.36 -1.33 0.00 0.00 177.39 175.74 2d3p s PHE 232 N -2.14 2.11 0.20 -1.77 0.08 -1.21 -4.76 117.98 110.49 2d3p s PHE 232 Ca -0.07 -0.40 0.21 0.00 0.12 0.00 0.00 56.93 56.80 2d3p s PHE 232 Cb 0.02 -1.23 0.84 0.00 -0.57 0.00 0.00 43.02 42.08 2d3p s PHE 232 CO 0.19 0.15 1.80 -1.00 -0.10 0.00 0.00 175.22 176.26 2d3p h PRO 233 N 4.62 0.00 0.00 0.24 0.13 -1.89 -3.37 132.00 131.74 2d3p h PRO 233 Ca -0.46 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.55 2d3p h PRO 233 Cb 1.16 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.26 2d3p h PRO 233 CO 0.43 0.30 -0.07 -0.40 -0.23 0.00 0.00 178.00 178.03 2d3p n ASP 234 N -3.54 -0.53 -2.01 1.44 5.68 -1.26 -4.73 116.55 111.60 2d3p n ASP 234 Ca -0.00 -1.78 -0.06 0.00 -0.50 0.00 0.00 54.79 52.45 2d3p n ASP 234 Cb 0.45 1.01 0.30 0.00 -1.14 0.00 0.00 41.12 41.74 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 -2.07 4.63 1.10 2.12 0.00 -1.26 -4.72 120.51 120.31 2d3p n ALA 235 Ca -0.05 -2.38 0.09 0.00 0.00 0.00 0.00 53.44 51.10 2d3p n ALA 235 Cb 0.24 -1.25 0.52 0.00 0.00 0.00 0.00 19.45 18.96 2d3p n ALA 235 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59