#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nym s SER 9 N 0.00 1.77 -0.19 -1.12 0.15 -1.26 -5.01 113.70 108.04 2nym s SER 9 Ca 0.00 -0.83 0.14 0.00 0.70 0.00 0.00 55.95 55.95 2nym s SER 9 Cb 0.00 -0.03 0.39 0.00 -1.71 0.00 0.00 66.02 64.67 2nym s SER 9 CO 0.00 -0.21 1.24 -0.11 1.20 0.00 0.00 173.24 175.36 2nym n LEU 10 N 0.46 2.81 -0.02 3.45 7.94 -1.26 -4.75 117.00 125.63 2nym n LEU 10 Ca -0.15 -3.59 -0.04 0.00 -1.11 0.00 0.00 56.01 51.12 2nym n LEU 10 Cb 0.58 -0.51 -0.03 0.00 0.53 0.00 0.00 43.42 43.99 2nym n LEU 10 CO 0.27 1.13 0.11 1.88 -1.11 0.00 0.00 177.39 179.67 2nym h TYR 11 N 0.72 -0.06 0.00 1.96 0.99 -1.98 -3.20 116.97 115.40 2nym h TYR 11 Ca 0.02 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.75 2nym h TYR 11 Cb 1.10 0.02 0.00 0.00 1.00 0.00 0.00 36.73 38.85 2nym h TYR 11 CO 0.53 0.14 0.00 -0.35 -0.00 0.00 0.00 178.16 178.49 2nym n PRO 12 N -4.80 0.00 -0.50 4.88 -0.04 -1.26 0.17 135.00 133.45 2nym n PRO 12 Ca -0.03 0.94 0.41 0.00 -0.04 0.00 0.00 63.50 64.77 2nym n PRO 12 Cb 0.11 -1.47 0.70 0.00 -0.04 0.00 0.00 33.50 32.81 2nym n PRO 12 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 2nym h ILE 13 N 0.00 0.14 0.00 0.52 2.04 -1.92 2.62 117.51 120.91 2nym h ILE 13 Ca 0.00 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.84 2nym h ILE 13 Cb 0.00 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.15 2nym h ILE 13 CO 0.00 0.01 0.00 0.00 0.00 0.00 0.00 178.15 178.16 2nym h ALA 14 N 1.42 1.00 0.13 1.87 0.00 -0.27 -2.95 119.26 120.47 2nym h ALA 14 Ca 0.81 0.00 -0.34 0.00 0.00 0.00 0.00 54.91 55.39 2nym h ALA 14 Cb 2.82 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 20.60 2nym h ALA 14 CO -0.26 0.00 -1.74 -0.24 0.00 0.00 0.00 179.25 177.01 2nym h VAL 15 N 0.00 0.91 -0.49 0.00 3.04 0.55 -3.30 116.25 116.97 2nym h VAL 15 Ca 0.00 -2.57 -0.00 0.00 -1.01 0.00 0.00 66.70 63.12 2nym h VAL 15 Cb 0.50 2.66 -0.02 0.00 -2.01 0.00 0.00 31.29 32.42 2nym h VAL 15 CO 0.00 0.82 0.30 -0.07 -1.01 0.00 0.00 177.57 177.61 2nym h LEU 16 N 0.08 0.57 -2.21 3.16 3.38 -1.27 1.04 115.31 120.06 2nym h LEU 16 Ca -0.33 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.61 2nym h LEU 16 Cb 2.05 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 42.66 2nym h LEU 16 CO 0.14 0.43 -0.04 0.40 0.09 0.00 0.00 178.44 179.46 2nym h ILE 17 N 0.67 0.25 0.00 1.22 2.04 -1.62 -0.99 117.51 119.07 2nym h ILE 17 Ca 0.18 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 65.72 2nym h ILE 17 Cb -0.04 1.25 0.00 0.00 -0.74 0.00 0.00 36.82 37.28 2nym h ILE 17 CO -0.04 0.04 -1.04 -0.67 0.00 0.00 0.00 178.15 176.45 2nym n ASP 18 N -3.34 0.69 -0.66 1.72 2.03 0.34 -4.04 116.55 113.28 2nym n ASP 18 Ca -0.02 0.14 0.12 0.00 0.52 0.00 0.00 54.79 55.55 2nym n ASP 18 Cb 0.19 0.62 0.37 0.00 -0.72 0.00 0.00 41.12 41.58 2nym n ASP 18 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2nym n GLU 19 N -2.37 1.88 0.00 -0.67 1.02 0.27 -3.98 120.64 116.79 2nym n GLU 19 Ca 0.01 -1.31 0.14 0.00 -0.02 0.00 0.00 57.16 55.98 2nym n GLU 19 Cb 0.51 -1.44 0.84 0.00 -0.02 0.00 0.00 31.44 31.33 2nym n GLU 19 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2nym n LEU 20 N 0.55 0.00 -0.45 -4.62 4.77 -1.08 -3.06 117.00 113.11 2nym n LEU 20 Ca 0.17 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 2nym n LEU 20 Cb 0.40 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 2nym n LEU 20 CO 0.15 0.00 0.25 -2.11 -1.33 0.00 0.00 177.39 174.35 2nym n ARG 21 N -0.95 0.00 0.13 3.23 1.85 -1.26 -4.90 116.66 114.76 2nym n ARG 21 Ca 0.21 -0.93 0.09 0.00 -1.00 0.00 0.00 57.85 56.23 2nym n ARG 21 Cb 0.10 -0.49 0.47 0.00 -1.05 0.00 0.00 32.46 31.49 2nym n ARG 21 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 2nym n ASN 22 N 0.00 0.44 0.00 2.89 5.15 -1.17 -4.84 115.26 117.73 2nym n ASN 22 Ca 0.00 0.70 0.00 0.00 -0.60 0.00 0.00 54.58 54.68 2nym n ASN 22 Cb 0.68 -0.76 0.00 0.00 -0.53 0.00 0.00 39.78 39.17 2nym n ASN 22 CO 0.00 0.00 0.00 1.21 1.40 0.00 0.00 177.26 179.87 2nym n GLU 23 N -2.10 -0.58 -3.34 1.20 2.13 -1.26 -4.87 120.64 111.81 2nym n GLU 23 Ca -0.01 0.15 -0.31 0.00 0.66 0.00 0.00 57.16 57.64 2nym n GLU 23 Cb 0.04 -3.99 -0.06 0.00 0.27 0.00 0.00 31.44 27.70 2nym n GLU 23 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 2nym n ASP 24 N -0.29 4.43 0.00 4.31 4.64 -1.26 -4.98 116.55 123.40 2nym n ASP 24 Ca 0.00 -3.42 0.00 0.00 -1.38 0.00 0.00 54.79 49.99 2nym n ASP 24 Cb 0.15 -0.84 0.00 0.00 -1.04 0.00 0.00 41.12 39.39 2nym n ASP 24 CO 0.00 0.00 0.00 0.52 -0.82 0.00 0.00 177.20 176.90 2nym n VAL 25 N 1.06 0.00 -0.36 5.18 0.31 -1.26 0.51 118.33 123.76 2nym n VAL 25 Ca 0.28 0.00 0.07 0.00 -0.01 0.00 0.00 64.34 64.68 2nym n VAL 25 Cb 0.39 0.00 0.23 0.00 -0.91 0.00 0.00 33.84 33.55 2nym n VAL 25 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 2nym h GLN 26 N 0.00 0.99 0.03 5.55 5.75 -2.00 0.18 115.11 125.62 2nym h GLN 26 Ca 0.00 -0.06 -0.04 0.00 -0.15 0.00 0.00 58.65 58.40 2nym h GLN 26 Cb 0.00 -0.22 0.00 0.00 1.07 0.00 0.00 27.48 28.33 2nym h GLN 26 CO 0.00 0.66 -0.18 -0.07 -2.65 0.00 0.00 178.83 176.59 2nym h LEU 27 N 1.02 0.10 -1.69 -2.39 3.38 -0.30 -3.24 115.31 112.19 2nym h LEU 27 Ca 0.49 -0.99 0.37 0.00 0.09 0.00 0.00 57.88 57.84 2nym h LEU 27 Cb 0.45 -0.03 -0.08 0.00 0.09 0.00 0.00 40.66 41.08 2nym h LEU 27 CO -0.25 1.09 0.87 0.03 0.09 0.00 0.00 178.44 180.26 2nym h ARG 28 N -0.87 0.13 0.00 1.13 3.08 -1.42 -0.51 114.38 115.92 2nym h ARG 28 Ca -0.03 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.01 2nym h ARG 28 Cb 1.14 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.16 2nym h ARG 28 CO 0.03 0.08 0.00 -0.11 -1.07 0.00 0.00 179.97 178.90 2nym n LEU 29 N -4.39 0.08 -0.17 3.04 7.94 0.61 -2.36 117.00 121.76 2nym n LEU 29 Ca 0.30 0.84 -0.04 0.00 -1.11 0.00 0.00 56.01 56.00 2nym n LEU 29 Cb 1.27 -0.42 -0.04 0.00 0.53 0.00 0.00 43.42 44.76 2nym n LEU 29 CO 0.32 -0.42 0.25 -3.20 -1.11 0.00 0.00 177.39 173.23 2nym n ASN 30 N -1.77 -0.42 -0.07 1.96 2.85 -0.29 0.12 115.26 117.64 2nym n ASN 30 Ca 0.00 0.83 -0.06 0.00 -0.11 0.00 0.00 54.58 55.24 2nym n ASN 30 Cb 0.00 -0.15 -0.04 0.00 1.24 0.00 0.00 39.78 40.82 2nym n ASN 30 CO 0.00 0.00 0.00 0.28 -2.11 0.00 0.00 177.26 175.43 2nym h SER 31 N 0.00 -0.84 -0.90 1.20 0.02 -1.38 0.16 113.55 111.80 2nym h SER 31 Ca 0.06 0.11 0.17 0.00 -0.84 0.00 0.00 61.79 61.29 2nym h SER 31 Cb 0.16 0.35 -0.07 0.00 0.14 0.00 0.00 62.40 62.98 2nym h SER 31 CO -0.37 -0.17 0.58 0.40 -1.14 0.00 0.00 176.83 176.13 2nym h ILE 32 N -0.16 0.77 0.00 3.27 1.08 -0.03 0.28 117.51 122.73 2nym h ILE 32 Ca 0.04 -0.21 0.00 0.00 -0.39 0.00 0.00 64.86 64.29 2nym h ILE 32 Cb 0.26 0.11 0.00 0.00 -3.07 0.00 0.00 36.82 34.11 2nym h ILE 32 CO -0.28 0.11 0.00 0.50 -0.69 0.00 0.00 178.15 177.79 2nym h LYS 33 N 0.61 0.00 -0.15 2.37 3.64 0.36 -1.00 116.57 122.40 2nym h LYS 33 Ca 0.47 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.85 2nym h LYS 33 Cb 0.87 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.69 2nym h LYS 33 CO -0.22 0.00 0.00 1.63 -2.27 0.00 0.00 179.45 178.59 2nym n LYS 34 N -2.74 2.05 -0.40 1.90 5.02 0.81 -4.78 118.16 120.03 2nym n LYS 34 Ca -0.00 -1.56 0.33 0.00 -2.02 0.00 0.00 58.31 55.06 2nym n LYS 34 Cb 0.18 -1.15 0.50 0.00 -0.02 0.00 0.00 35.03 34.54 2nym n LYS 34 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 2nym n LEU 35 N 0.18 0.00 0.09 -0.35 7.94 -0.17 0.09 117.00 124.79 2nym n LEU 35 Ca 0.06 0.66 -0.13 0.00 -1.11 0.00 0.00 56.01 55.50 2nym n LEU 35 Cb 0.30 -0.30 -0.08 0.00 0.53 0.00 0.00 43.42 43.86 2nym n LEU 35 CO 0.05 -0.66 0.55 0.77 -1.11 0.00 0.00 177.39 176.98 2nym h SER 36 N 0.00 -0.22 0.06 1.96 4.64 -1.86 -2.78 113.55 115.35 2nym h SER 36 Ca 0.57 -0.27 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 2nym h SER 36 Cb 2.54 0.06 0.00 0.00 -0.31 0.00 0.00 62.40 64.69 2nym h SER 36 CO -0.01 0.19 0.00 1.07 -0.87 0.00 0.00 176.83 177.21 2nym n THR 37 N -5.03 1.88 0.00 2.95 5.66 0.11 -0.69 114.28 119.17 2nym n THR 37 Ca -0.09 0.47 -0.11 0.00 -3.05 0.00 0.00 64.05 61.28 2nym n THR 37 Cb 0.25 -1.44 -0.14 0.00 -1.55 0.00 0.00 70.33 67.45 2nym n THR 37 CO 0.00 0.00 0.00 0.40 -3.05 0.00 0.00 175.07 172.42 2nym h ILE 38 N 0.00 1.00 -0.00 1.09 5.03 -1.47 -3.08 117.51 120.09 2nym h ILE 38 Ca 0.00 -2.79 0.00 0.00 -0.12 0.00 0.00 64.86 61.95 2nym h ILE 38 Cb 0.03 2.54 0.00 0.00 -3.03 0.00 0.00 36.82 36.36 2nym h ILE 38 CO 0.00 0.65 -0.21 0.00 -0.68 0.00 0.00 178.15 177.90 2nym n ALA 39 N -2.58 2.85 -0.04 1.87 0.00 0.13 -1.58 120.51 121.16 2nym n ALA 39 Ca -0.16 -0.21 -0.01 0.00 0.00 0.00 0.00 53.44 53.07 2nym n ALA 39 Cb 1.03 -1.32 -0.00 0.00 0.00 0.00 0.00 19.45 19.16 2nym n ALA 39 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2nym h LEU 40 N 0.02 0.00 0.00 0.00 5.85 -1.17 -2.32 115.31 117.69 2nym h LEU 40 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2nym h LEU 40 Cb 0.50 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.53 2nym h LEU 40 CO 0.00 0.41 0.00 0.00 -0.34 0.00 0.00 178.44 178.51 2nym n ALA 41 N -2.76 1.24 -0.03 1.25 0.00 -1.16 -2.20 120.51 116.84 2nym n ALA 41 Ca -0.01 -0.02 -0.00 0.00 0.00 0.00 0.00 53.44 53.40 2nym n ALA 41 Cb 0.06 -1.08 -0.00 0.00 0.00 0.00 0.00 19.45 18.42 2nym n ALA 41 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2nym h LEU 42 N 0.00 -0.02 0.00 0.00 5.85 -1.34 -3.50 115.31 116.30 2nym h LEU 42 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2nym h LEU 42 Cb 0.09 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.12 2nym h LEU 42 CO 0.00 0.44 0.00 0.61 -0.34 0.00 0.00 178.44 179.15 2nym n GLY 43 N 1.72 1.14 0.00 3.75 0.00 -0.87 -4.75 105.19 106.18 2nym n GLY 43 Ca -0.00 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.29 2nym n GLY 43 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2nym n VAL 44 N 0.24 0.00 -0.11 1.61 3.14 -1.25 0.15 118.33 122.10 2nym n VAL 44 Ca 0.00 0.00 0.25 0.00 -2.96 0.00 0.00 64.34 61.63 2nym n VAL 44 Cb 0.00 0.00 0.52 0.00 -1.06 0.00 0.00 33.84 33.30 2nym n VAL 44 CO 0.00 0.00 0.00 -0.08 -6.46 0.00 0.00 176.83 170.29 2nym h GLU 45 N 0.00 0.00 0.00 1.45 4.81 -1.89 0.11 114.58 119.06 2nym h GLU 45 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2nym h GLU 45 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2nym h GLU 45 CO 0.00 0.00 -0.14 0.00 -0.73 0.00 0.00 179.01 178.14 2nym h ARG 46 N 0.00 0.00 -0.66 1.92 2.47 0.11 -3.26 114.38 114.96 2nym h ARG 46 Ca 0.39 0.00 0.21 0.00 -1.26 0.00 0.00 59.98 59.32 2nym h ARG 46 Cb 2.38 0.00 -0.12 0.00 -1.65 0.00 0.00 29.97 30.58 2nym h ARG 46 CO -0.00 0.00 0.11 2.41 0.56 0.00 0.00 179.97 183.05 2nym n THR 47 N -3.44 -0.28 0.16 2.04 -1.04 0.19 0.24 114.28 112.14 2nym n THR 47 Ca -0.02 1.42 0.01 0.00 -2.04 0.00 0.00 64.05 63.42 2nym n THR 47 Cb 0.07 -2.14 0.24 0.00 -1.82 0.00 0.00 70.33 66.68 2nym n THR 47 CO 0.00 0.00 0.00 0.03 -0.64 0.00 0.00 175.07 174.46 2nym h ARG 48 N 0.00 0.00 -0.01 -2.82 3.08 -1.20 -2.23 114.38 111.20 2nym h ARG 48 Ca 0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.50 2nym h ARG 48 Cb 1.01 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.06 2nym h ARG 48 CO -0.59 0.53 -0.43 -1.13 -1.07 0.00 0.00 179.97 177.27 2nym n SER 49 N -3.75 1.22 0.00 7.04 3.41 0.65 -4.63 113.62 117.57 2nym n SER 49 Ca -0.01 -1.11 0.00 0.00 -0.26 0.00 0.00 58.87 57.49 2nym n SER 49 Cb 0.57 0.66 0.00 0.00 -0.26 0.00 0.00 64.21 65.18 2nym n SER 49 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2nym n GLU 50 N -0.57 0.06 0.12 4.33 1.02 0.19 -4.74 120.64 121.04 2nym n GLU 50 Ca 0.05 0.00 -0.19 0.00 -0.02 0.00 0.00 57.16 57.00 2nym n GLU 50 Cb 0.28 -0.66 -0.14 0.00 -0.02 0.00 0.00 31.44 30.90 2nym n GLU 50 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2nym h LEU 51 N 0.00 0.61 0.05 -4.62 5.85 -1.52 -3.12 115.31 112.56 2nym h LEU 51 Ca 0.00 -0.63 -0.12 0.00 0.84 0.00 0.00 57.88 57.96 2nym h LEU 51 Cb 0.32 -0.20 0.01 0.00 0.37 0.00 0.00 40.66 41.17 2nym h LEU 51 CO 0.00 1.49 -0.52 -0.07 -0.34 0.00 0.00 178.44 179.00 2nym h LEU 52 N 0.12 0.36 0.00 2.25 3.38 -1.70 -2.24 115.31 117.49 2nym h LEU 52 Ca -0.18 -0.87 0.00 0.00 0.09 0.00 0.00 57.88 56.93 2nym h LEU 52 Cb 2.01 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.65 2nym h LEU 52 CO 0.23 1.19 0.00 -2.65 0.09 0.00 0.00 178.44 177.30 2nym n PRO 53 N -4.30 0.01 -0.12 1.13 -0.02 -1.26 0.15 135.00 130.60 2nym n PRO 53 Ca -0.11 0.37 -0.15 0.00 -2.02 0.00 0.00 63.50 61.59 2nym n PRO 53 Cb 0.66 -1.50 -0.13 0.00 -0.02 0.00 0.00 33.50 32.51 2nym n PRO 53 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2nym n PHE 54 N -1.40 0.04 0.18 6.00 7.35 -1.18 -3.41 117.46 125.04 2nym n PHE 54 Ca 0.01 0.01 0.05 0.00 -0.76 0.00 0.00 57.45 56.76 2nym n PHE 54 Cb 0.02 -1.01 0.24 0.00 0.35 0.00 0.00 39.48 39.08 2nym n PHE 54 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 2nym h LEU 55 N 0.00 0.00 0.03 -2.13 3.38 -0.21 -3.14 115.31 113.24 2nym h LEU 55 Ca -0.56 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.18 2nym h LEU 55 Cb 2.02 0.00 0.02 0.00 0.09 0.00 0.00 40.66 42.79 2nym h LEU 55 CO -0.04 0.39 -0.89 0.74 0.09 0.00 0.00 178.44 178.72 2nym h THR 56 N 0.00 1.35 -0.66 0.22 2.02 0.12 -3.29 112.91 112.67 2nym h THR 56 Ca -0.00 -2.23 -0.41 0.00 0.77 0.00 0.00 66.41 64.54 2nym h THR 56 Cb 1.06 2.57 -0.20 0.00 -1.74 0.00 0.00 68.15 69.85 2nym h THR 56 CO 0.05 0.67 0.52 0.47 0.37 0.00 0.00 175.52 177.60 2nym n ASP 57 N -4.01 5.56 -3.55 4.18 8.00 -1.21 -4.79 116.55 120.74 2nym n ASP 57 Ca -0.11 -3.22 -0.25 0.00 0.71 0.00 0.00 54.79 51.92 2nym n ASP 57 Cb 0.81 -0.91 -0.15 0.00 -0.02 0.00 0.00 41.12 40.85 2nym n ASP 57 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2nym s THR 58 N -2.78 -0.14 -0.37 -3.53 2.01 -1.19 -4.99 115.64 104.65 2nym s THR 58 Ca 0.41 -0.40 -0.29 0.00 0.31 0.00 0.00 61.69 61.71 2nym s THR 58 Cb 0.33 -0.77 0.02 0.00 0.01 0.00 0.00 72.50 72.08 2nym s THR 58 CO 0.02 -0.45 1.19 -0.63 -0.69 0.00 0.00 174.62 174.06 2nym s ILE 59 N 2.17 4.25 0.14 1.82 1.01 -1.26 -4.95 121.20 124.38 2nym s ILE 59 Ca 0.06 1.37 -0.06 0.00 0.00 0.00 0.00 60.65 62.02 2nym s ILE 59 Cb -0.16 -4.38 -0.06 0.00 0.01 0.00 0.00 42.46 37.87 2nym s ILE 59 CO -0.22 -0.67 0.40 -0.31 0.00 0.00 0.00 174.94 174.14 2nym s TYR 60 N 4.28 3.49 0.00 3.97 1.51 -1.26 -5.06 117.35 124.28 2nym s TYR 60 Ca 0.51 0.65 0.00 0.00 -1.01 0.00 0.00 57.07 57.21 2nym s TYR 60 Cb -0.12 -2.07 0.00 0.00 -0.11 0.00 0.00 41.96 39.66 2nym s TYR 60 CO 0.24 0.43 0.00 -0.25 -1.11 0.00 0.00 175.55 174.86 2nym n ASP 61 N 0.22 0.00 -0.96 2.29 8.00 -1.26 -4.96 116.55 119.89 2nym n ASP 61 Ca -0.03 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.35 2nym n ASP 61 Cb 0.52 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.60 2nym n ASP 61 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2nym n GLU 62 N -0.10 0.00 0.02 -1.24 4.71 -1.26 -4.70 120.64 118.07 2nym n GLU 62 Ca 0.00 0.00 -0.18 0.00 -0.01 0.00 0.00 57.16 56.97 2nym n GLU 62 Cb 0.00 -0.29 -0.12 0.00 -1.01 0.00 0.00 31.44 30.01 2nym n GLU 62 CO 0.00 0.00 0.00 -0.44 0.09 0.00 0.00 177.13 176.78 2nym h ASP 63 N 0.53 0.53 -0.97 1.62 3.32 -1.98 -2.94 116.42 116.53 2nym h ASP 63 Ca -0.10 -0.82 0.28 0.00 0.02 0.00 0.00 57.03 56.41 2nym h ASP 63 Cb 0.31 -0.16 -0.18 0.00 0.22 0.00 0.00 39.33 39.51 2nym h ASP 63 CO 0.13 1.29 0.08 -0.08 -1.72 0.00 0.00 179.24 178.94 2nym h GLU 64 N -0.17 0.03 0.05 3.56 4.81 -1.99 1.05 114.58 121.92 2nym h GLU 64 Ca -0.10 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.13 2nym h GLU 64 Cb 1.44 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.81 2nym h GLU 64 CO 0.13 0.02 -0.03 0.28 -0.73 0.00 0.00 179.01 178.69 2nym h VAL 65 N 0.03 1.16 -0.95 0.32 2.07 -1.91 -2.18 116.25 114.77 2nym h VAL 65 Ca 0.61 -0.71 0.07 0.00 0.82 0.00 0.00 66.70 67.49 2nym h VAL 65 Cb 1.28 1.63 -0.07 0.00 -1.52 0.00 0.00 31.29 32.61 2nym h VAL 65 CO -0.88 0.18 0.61 -0.07 0.02 0.00 0.00 177.57 177.42 2nym h LEU 66 N -0.39 0.96 -0.43 2.57 3.38 0.23 0.10 115.31 121.74 2nym h LEU 66 Ca -0.01 0.02 0.03 0.00 0.09 0.00 0.00 57.88 58.01 2nym h LEU 66 Cb 0.35 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 2nym h LEU 66 CO 0.01 0.61 0.23 0.25 0.09 0.00 0.00 178.44 179.62 2nym h LEU 67 N 1.09 0.34 0.33 1.67 5.85 0.97 -2.13 115.31 123.43 2nym h LEU 67 Ca 0.42 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 59.14 2nym h LEU 67 Cb 0.19 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.18 2nym h LEU 67 CO -0.18 0.24 -0.16 0.00 -0.34 0.00 0.00 178.44 178.00 2nym h ALA 68 N 1.22 -0.45 -0.98 1.25 0.00 -0.62 -2.33 119.26 117.35 2nym h ALA 68 Ca 0.18 -0.16 0.23 0.00 0.00 0.00 0.00 54.91 55.16 2nym h ALA 68 Cb 0.07 0.17 -0.09 0.00 0.00 0.00 0.00 17.79 17.95 2nym h ALA 68 CO -0.12 -0.64 0.63 1.25 0.00 0.00 0.00 179.25 180.37 2nym h LEU 69 N -0.66 0.50 -0.39 0.00 5.85 -0.72 0.39 115.31 120.28 2nym h LEU 69 Ca -0.05 0.07 -0.09 0.00 0.84 0.00 0.00 57.88 58.65 2nym h LEU 69 Cb 0.47 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 2nym h LEU 69 CO 0.07 0.16 -0.12 0.00 -0.34 0.00 0.00 178.44 178.21 2nym h ALA 70 N 1.62 0.53 -0.08 1.25 0.00 -1.19 -2.40 119.26 118.98 2nym h ALA 70 Ca 0.54 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 2nym h ALA 70 Cb 1.25 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 2nym h ALA 70 CO -0.26 0.42 0.03 1.49 0.00 0.00 0.00 179.25 180.93 2nym h GLU 71 N 0.57 0.13 0.00 0.00 4.81 -0.41 -3.30 114.58 116.36 2nym h GLU 71 Ca 0.09 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 2nym h GLU 71 Cb 0.65 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.01 2nym h GLU 71 CO 0.04 0.25 0.00 0.94 -0.73 0.00 0.00 179.01 179.51 2nym n GLN 72 N -4.93 0.00 0.01 1.92 -0.06 -0.53 -2.51 117.38 111.28 2nym n GLN 72 Ca -0.06 0.52 0.06 0.00 -2.00 0.00 0.00 57.00 55.53 2nym n GLN 72 Cb 0.11 -1.34 0.10 0.00 -4.06 0.00 0.00 30.24 25.05 2nym n GLN 72 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14 2nym n LEU 73 N -1.83 0.00 -0.02 1.69 4.77 -0.91 0.67 117.00 121.36 2nym n LEU 73 Ca 0.00 0.27 0.15 0.00 -0.03 0.00 0.00 56.01 56.40 2nym n LEU 73 Cb 0.00 -0.06 0.80 0.00 -2.33 0.00 0.00 43.42 41.83 2nym n LEU 73 CO 0.00 -0.27 1.03 0.61 -1.33 0.00 0.00 177.39 177.43 2nym n GLY 74 N -1.05 -1.13 0.00 -0.72 0.00 -1.04 -3.57 105.19 97.67 2nym n GLY 74 Ca 0.05 -0.18 0.03 0.00 0.00 0.00 0.00 46.02 45.93 2nym n GLY 74 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2nym n THR 75 N -1.13 0.00 0.53 2.61 -2.24 0.21 -4.59 114.28 109.67 2nym n THR 75 Ca 0.18 -0.30 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 2nym n THR 75 Cb 0.20 0.88 0.00 0.00 -2.10 0.00 0.00 70.33 69.32 2nym n THR 75 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2nym n PHE 76 N -1.27 0.00 -0.32 4.78 3.01 -1.23 -3.53 117.46 118.89 2nym n PHE 76 Ca 0.01 0.00 0.10 0.00 1.01 0.00 0.00 57.45 58.56 2nym n PHE 76 Cb 0.12 -0.00 0.26 0.00 -0.01 0.00 0.00 39.48 39.86 2nym n PHE 76 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 2nym h THR 77 N 0.00 0.73 0.00 4.37 2.02 -1.84 -1.01 112.91 117.18 2nym h THR 77 Ca 0.00 -0.24 0.00 0.00 0.77 0.00 0.00 66.41 66.94 2nym h THR 77 Cb 0.00 -0.03 0.00 0.00 -1.74 0.00 0.00 68.15 66.38 2nym h THR 77 CO 0.00 0.13 -0.24 0.74 0.37 0.00 0.00 175.52 176.52 2nym h THR 78 N 0.70 0.00 0.00 3.16 2.02 -1.91 0.37 112.91 117.25 2nym h THR 78 Ca 0.51 -0.83 0.00 0.00 0.77 0.00 0.00 66.41 66.86 2nym h THR 78 Cb 0.75 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.16 2nym h THR 78 CO -0.37 0.00 0.46 -0.07 0.37 0.00 0.00 175.52 175.91 2nym h LEU 79 N -0.83 0.00 -0.40 2.58 4.07 -1.76 2.06 115.31 121.03 2nym h LEU 79 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2nym h LEU 79 Cb 0.24 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.98 2nym h LEU 79 CO 0.00 0.00 -0.68 0.55 -1.08 0.00 0.00 178.44 177.23 2nym n VAL 80 N -2.19 0.00 0.00 1.22 3.14 -0.39 -4.00 118.33 116.10 2nym n VAL 80 Ca -0.01 -0.10 0.00 0.00 -2.96 0.00 0.00 64.34 61.27 2nym n VAL 80 Cb 0.48 0.94 0.00 0.00 -1.06 0.00 0.00 33.84 34.20 2nym n VAL 80 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2nym n GLY 81 N 1.46 1.68 0.82 7.55 0.00 0.70 -4.79 105.19 112.60 2nym n GLY 81 Ca 0.07 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.20 2nym n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nym n GLY 82 N -0.47 -1.89 0.18 -0.02 0.00 0.13 -4.31 105.19 98.81 2nym n GLY 82 Ca 0.00 -1.30 0.16 0.00 0.00 0.00 0.00 46.02 44.88 2nym n GLY 82 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2nym n PRO 83 N -3.09 -0.02 0.05 1.61 -0.02 -1.26 -0.06 135.00 132.21 2nym n PRO 83 Ca -0.00 0.58 0.04 0.00 -2.02 0.00 0.00 63.50 62.10 2nym n PRO 83 Cb 0.38 -1.09 0.46 0.00 -0.02 0.00 0.00 33.50 33.22 2nym n PRO 83 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2nym h GLU 84 N 0.00 0.43 0.00 -0.52 4.81 -1.89 -3.07 114.58 114.35 2nym h GLU 84 Ca 0.38 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.58 2nym h GLU 84 Cb 1.13 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.41 2nym h GLU 84 CO -0.27 0.30 -0.01 0.66 -0.73 0.00 0.00 179.01 178.96 2nym n TYR 85 N -4.47 0.00 0.27 0.92 4.02 0.92 -4.73 117.16 114.08 2nym n TYR 85 Ca 0.02 -0.66 0.10 0.00 -0.01 0.00 0.00 57.90 57.35 2nym n TYR 85 Cb 0.08 -0.09 0.72 0.00 -0.02 0.00 0.00 39.34 40.03 2nym n TYR 85 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 176.86 175.61 2nym h VAL 86 N 0.31 0.86 0.00 -0.72 3.04 -1.38 0.05 116.25 118.40 2nym h VAL 86 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 2nym h VAL 86 Cb 0.73 1.00 0.00 0.00 -2.01 0.00 0.00 31.29 31.01 2nym h VAL 86 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.57 176.56 2nym n HIS 87 N -4.33 0.00 0.54 3.17 1.44 -1.26 -1.94 115.22 112.83 2nym n HIS 87 Ca -0.03 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.80 2nym n HIS 87 Cb 0.09 0.00 0.06 0.00 0.12 0.00 0.00 29.99 30.27 2nym n HIS 87 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2nym h LEU 89 N 0.00 0.00 -0.03 0.00 4.07 -1.59 -3.39 115.31 114.36 2nym h LEU 89 Ca 0.00 -0.02 0.01 0.00 0.08 0.00 0.00 57.88 57.95 2nym h LEU 89 Cb 0.75 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.47 2nym h LEU 89 CO 0.00 0.01 -0.20 -0.07 -1.08 0.00 0.00 178.44 177.10 2nym h LEU 90 N 0.00 -0.64 -0.45 1.67 3.38 -1.74 -3.19 115.31 114.34 2nym h LEU 90 Ca 0.00 0.07 0.11 0.00 0.09 0.00 0.00 57.88 58.15 2nym h LEU 90 Cb 0.95 0.25 -0.08 0.00 0.09 0.00 0.00 40.66 41.86 2nym h LEU 90 CO 0.00 -0.19 -0.05 -2.65 0.09 0.00 0.00 178.44 175.65 2nym n PRO 91 N -3.63 -0.04 0.08 1.13 -0.02 -1.26 -0.19 135.00 131.06 2nym n PRO 91 Ca -0.02 0.68 -0.02 0.00 -2.02 0.00 0.00 63.50 62.12 2nym n PRO 91 Cb 0.14 -1.05 -0.05 0.00 -0.02 0.00 0.00 33.50 32.52 2nym n PRO 91 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2nym h PRO 92 N 0.00 0.00 0.05 0.52 0.13 -1.86 -3.18 132.00 127.66 2nym h PRO 92 Ca 0.24 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 65.14 2nym h PRO 92 Cb 0.45 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.58 2nym h PRO 92 CO -0.44 0.59 -1.05 -0.07 -0.23 0.00 0.00 178.00 176.80 2nym h LEU 93 N 0.00 0.34 -1.76 1.56 3.38 -0.57 -2.00 115.31 116.26 2nym h LEU 93 Ca -0.07 -0.31 -0.03 0.00 0.09 0.00 0.00 57.88 57.55 2nym h LEU 93 Cb 1.60 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 42.24 2nym h LEU 93 CO 0.08 1.18 -0.15 -0.08 0.09 0.00 0.00 178.44 179.56 2nym h GLU 94 N 0.10 0.00 0.02 1.13 4.81 -0.77 0.32 114.58 120.19 2nym h GLU 94 Ca -0.08 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.08 2nym h GLU 94 Cb 1.73 0.00 0.01 0.00 0.63 0.00 0.00 28.75 31.12 2nym h GLU 94 CO 0.17 0.15 -0.28 0.77 -0.73 0.00 0.00 179.01 179.09 2nym h SER 95 N 0.00 0.22 -0.44 1.04 0.02 -1.51 -3.25 113.55 109.63 2nym h SER 95 Ca -0.00 -0.83 0.04 0.00 -0.84 0.00 0.00 61.79 60.16 2nym h SER 95 Cb 0.28 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.73 2nym h SER 95 CO 0.02 1.02 0.30 -0.07 -1.14 0.00 0.00 176.83 176.96 2nym h LEU 96 N -0.56 0.38 -1.63 5.07 3.38 -0.55 -0.26 115.31 121.14 2nym h LEU 96 Ca -0.04 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2nym h LEU 96 Cb 1.08 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.74 2nym h LEU 96 CO 0.05 0.26 0.00 0.00 0.09 0.00 0.00 178.44 178.84 2nym h ALA 97 N 1.75 1.00 0.00 1.53 0.00 -0.42 -2.35 119.26 120.77 2nym h ALA 97 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 54.91 54.79 2nym h ALA 97 Cb 0.19 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 2nym h ALA 97 CO -0.05 0.00 -1.78 2.41 0.00 0.00 0.00 179.25 179.84 2nym n THR 98 N -2.54 1.59 -1.16 0.00 -1.04 -0.12 -4.59 114.28 106.43 2nym n THR 98 Ca -0.01 -0.80 -0.38 0.00 -2.04 0.00 0.00 64.05 60.82 2nym n THR 98 Cb 0.12 -1.00 -0.01 0.00 -1.82 0.00 0.00 70.33 67.61 2nym n THR 98 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2nym n VAL 99 N -3.03 1.01 0.23 12.58 0.31 -0.89 -4.68 118.33 123.87 2nym n VAL 99 Ca -0.19 -0.43 -0.09 0.00 -0.01 0.00 0.00 64.34 63.62 2nym n VAL 99 Cb 1.06 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 33.95 2nym n VAL 99 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2nym h GLU 100 N 0.51 -0.57 -5.77 5.55 5.08 -1.94 -3.42 114.58 114.02 2nym h GLU 100 Ca -0.29 0.04 -0.62 0.00 -1.00 0.00 0.00 59.36 57.49 2nym h GLU 100 Cb 1.25 0.13 -0.03 0.00 0.50 0.00 0.00 28.75 30.60 2nym h GLU 100 CO 0.44 -0.38 1.50 -1.91 -1.00 0.00 0.00 179.01 177.66 2nym n GLU 101 N -3.73 0.80 0.00 2.33 0.00 -1.26 -4.87 120.64 113.91 2nym n GLU 101 Ca -0.07 0.17 0.00 0.00 0.00 0.00 0.00 57.16 57.26 2nym n GLU 101 Cb 0.23 -2.37 0.00 0.00 0.00 0.00 0.00 31.44 29.30 2nym n GLU 101 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.13 177.38 2nym n THR 102 N 7.31 0.00 -0.11 6.31 -2.24 -1.26 -2.52 114.28 121.77 2nym n THR 102 Ca 0.46 1.32 -0.03 0.00 -2.27 0.00 0.00 64.05 63.53 2nym n THR 102 Cb 0.22 -1.79 -0.03 0.00 -2.10 0.00 0.00 70.33 66.64 2nym n THR 102 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2nym n VAL 103 N -2.55 -0.17 0.03 2.28 0.31 -1.26 0.12 118.33 117.09 2nym n VAL 103 Ca 0.00 0.66 -0.13 0.00 -0.01 0.00 0.00 64.34 64.86 2nym n VAL 103 Cb 0.00 -0.82 -0.06 0.00 -0.91 0.00 0.00 33.84 32.05 2nym n VAL 103 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2nym h VAL 104 N 0.00 0.16 0.00 2.52 2.07 -1.87 0.99 116.25 120.12 2nym h VAL 104 Ca 0.04 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.56 2nym h VAL 104 Cb 0.10 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.03 2nym h VAL 104 CO -0.24 0.00 0.00 0.08 0.02 0.00 0.00 177.57 177.43 2nym h ARG 105 N -0.53 0.00 -0.56 1.57 0.11 0.98 -0.54 114.38 115.41 2nym h ARG 105 Ca 0.06 0.00 -0.11 0.00 0.10 0.00 0.00 59.98 60.03 2nym h ARG 105 Cb 0.63 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.70 2nym h ARG 105 CO -0.35 0.00 -0.09 -0.44 0.10 0.00 0.00 179.97 179.19 2nym h ASP 106 N 0.00 1.05 0.07 0.08 3.32 0.28 -2.23 116.42 119.00 2nym h ASP 106 Ca 0.00 -0.34 -0.22 0.00 0.02 0.00 0.00 57.03 56.48 2nym h ASP 106 Cb 0.41 -0.29 0.01 0.00 0.22 0.00 0.00 39.33 39.68 2nym h ASP 106 CO 0.00 1.15 -0.85 0.11 -1.72 0.00 0.00 179.24 177.93 2nym h LYS 107 N 0.94 0.61 -0.86 3.56 1.79 -0.47 -2.34 116.57 119.80 2nym h LYS 107 Ca 0.15 -0.55 0.23 0.00 -2.18 0.00 0.00 60.65 58.29 2nym h LYS 107 Cb 0.66 0.13 -0.05 0.00 -1.58 0.00 0.00 32.23 31.40 2nym h LYS 107 CO 0.05 1.17 0.60 0.00 -1.08 0.00 0.00 179.45 180.18 2nym h ALA 108 N 0.66 2.54 0.13 3.86 0.00 -0.80 -0.63 119.26 125.02 2nym h ALA 108 Ca -0.07 -0.01 -0.25 0.00 0.00 0.00 0.00 54.91 54.58 2nym h ALA 108 Cb 1.47 0.03 0.01 0.00 0.00 0.00 0.00 17.79 19.29 2nym h ALA 108 CO 0.16 -0.80 -1.23 0.28 0.00 0.00 0.00 179.25 177.66 2nym h VAL 109 N 0.17 1.20 -0.97 0.00 2.07 -1.20 -2.92 116.25 114.60 2nym h VAL 109 Ca 0.43 -2.46 0.31 0.00 0.82 0.00 0.00 66.70 65.79 2nym h VAL 109 Cb 1.41 2.89 -0.16 0.00 -1.52 0.00 0.00 31.29 33.92 2nym h VAL 109 CO -0.08 0.72 0.42 -0.08 0.02 0.00 0.00 177.57 178.57 2nym h GLU 110 N -0.30 0.20 -0.01 1.57 4.81 -0.62 -1.25 114.58 118.98 2nym h GLU 110 Ca -0.25 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 58.96 2nym h GLU 110 Cb 1.75 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 31.09 2nym h GLU 110 CO 0.10 0.13 -0.04 0.77 -0.73 0.00 0.00 179.01 179.25 2nym h SER 111 N 0.21 0.06 -0.70 1.04 0.02 -1.27 -2.09 113.55 110.82 2nym h SER 111 Ca 0.69 -0.61 0.13 0.00 -0.84 0.00 0.00 61.79 61.16 2nym h SER 111 Cb 1.57 -0.02 -0.04 0.00 0.14 0.00 0.00 62.40 64.05 2nym h SER 111 CO -0.68 0.65 0.47 -0.07 -1.14 0.00 0.00 176.83 176.06 2nym h LEU 112 N -0.54 0.36 -0.20 5.07 3.38 -1.07 0.18 115.31 122.49 2nym h LEU 112 Ca -0.00 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 2nym h LEU 112 Cb 0.65 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 2nym h LEU 112 CO 0.01 0.20 0.00 0.03 0.09 0.00 0.00 178.44 178.77 2nym h ARG 113 N 0.39 0.36 0.36 1.13 3.08 -1.28 0.19 114.38 118.61 2nym h ARG 113 Ca 0.33 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 60.25 2nym h ARG 113 Cb 0.76 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.78 2nym h ARG 113 CO -0.10 0.56 -0.23 0.00 -1.07 0.00 0.00 179.97 179.13 2nym h ALA 114 N 0.79 -1.07 0.00 0.04 0.00 -0.09 -2.08 119.26 116.85 2nym h ALA 114 Ca 0.06 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2nym h ALA 114 Cb 0.39 0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2nym h ALA 114 CO 0.01 -1.05 0.00 0.44 0.00 0.00 0.00 179.25 178.65 2nym n ILE 115 N -3.71 0.00 0.29 0.00 -5.35 0.36 -2.99 119.36 107.96 2nym n ILE 115 Ca -0.07 0.00 -0.14 0.00 -0.27 0.00 0.00 62.75 62.27 2nym n ILE 115 Cb 0.23 -0.69 -0.07 0.00 -1.74 0.00 0.00 39.64 37.37 2nym n ILE 115 CO 0.00 0.00 0.00 -1.28 -1.76 0.00 0.00 176.55 173.51 2nym h SER 116 N 0.00 -0.65 -0.33 7.28 0.87 0.12 -3.03 113.55 117.81 2nym h SER 116 Ca 0.00 -0.04 0.10 0.00 -1.23 0.00 0.00 61.79 60.62 2nym h SER 116 Cb 0.00 0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.11 2nym h SER 116 CO 0.00 -0.27 0.79 0.45 -0.53 0.00 0.00 176.83 177.27 2nym h HIS 117 N -1.08 0.00 0.00 2.24 3.86 -1.56 0.18 115.15 118.78 2nym h HIS 117 Ca -0.08 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.13 2nym h HIS 117 Cb 0.64 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.11 2nym h HIS 117 CO 0.01 0.00 -0.24 0.39 0.86 0.00 0.00 177.93 178.95 2nym n GLU 118 N -2.99 0.06 -2.60 2.45 -0.58 -1.15 -4.87 120.64 110.96 2nym n GLU 118 Ca 0.07 0.03 -0.33 0.00 -0.42 0.00 0.00 57.16 56.51 2nym n GLU 118 Cb 0.91 -1.55 -0.05 0.00 -0.57 0.00 0.00 31.44 30.19 2nym n GLU 118 CO 0.00 0.00 0.00 -1.01 -0.48 0.00 0.00 177.13 175.64 2nym s HIS 119 N -3.03 3.22 0.02 -0.32 3.76 0.62 -4.60 115.29 114.96 2nym s HIS 119 Ca 0.12 1.57 -0.17 0.00 -0.15 0.00 0.00 55.06 56.42 2nym s HIS 119 Cb 0.17 -2.91 -0.06 0.00 1.11 0.00 0.00 32.58 30.89 2nym s HIS 119 CO 0.61 -0.44 0.49 -1.54 -0.85 0.00 0.00 174.74 173.02 2nym s SER 120 N -2.33 6.91 0.40 1.40 1.04 -1.26 -4.80 113.70 115.06 2nym s SER 120 Ca 0.63 1.09 0.28 0.00 0.48 0.00 0.00 55.95 58.42 2nym s SER 120 Cb -0.12 -2.31 1.40 0.00 0.10 0.00 0.00 66.02 65.09 2nym s SER 120 CO 0.20 0.26 1.51 -0.81 0.98 0.00 0.00 173.24 175.38 2nym n PRO 121 N 2.02 -0.04 -0.14 4.02 -0.04 -1.26 0.20 135.00 139.76 2nym n PRO 121 Ca -0.11 1.25 -0.05 0.00 -0.04 0.00 0.00 63.50 64.55 2nym n PRO 121 Cb 0.51 -2.39 0.04 0.00 -0.04 0.00 0.00 33.50 31.62 2nym n PRO 121 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2nym h SER 122 N 0.00 0.25 0.30 3.54 0.02 -1.92 -2.01 113.55 113.73 2nym h SER 122 Ca 0.84 0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 61.81 2nym h SER 122 Cb 2.56 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 65.10 2nym h SER 122 CO -0.54 0.18 -0.14 0.44 -1.14 0.00 0.00 176.83 175.62 2nym h ASP 123 N 0.39 -0.34 -0.17 3.07 3.32 0.20 -3.10 116.42 119.79 2nym h ASP 123 Ca 0.20 -0.20 0.02 0.00 0.02 0.00 0.00 57.03 57.06 2nym h ASP 123 Cb 0.15 0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 2nym h ASP 123 CO -0.17 0.08 -0.10 0.18 -1.72 0.00 0.00 179.24 177.51 2nym n LEU 124 N -5.09 -0.18 0.20 1.55 4.77 -0.14 0.13 117.00 118.23 2nym n LEU 124 Ca -0.09 0.98 0.17 0.00 -0.03 0.00 0.00 56.01 57.03 2nym n LEU 124 Cb 0.27 -0.37 0.67 0.00 -2.33 0.00 0.00 43.42 41.65 2nym n LEU 124 CO 0.28 -0.58 1.15 -0.33 -1.33 0.00 0.00 177.39 176.57 2nym h GLU 125 N 0.00 0.00 0.00 3.23 5.08 -1.46 -1.74 114.58 119.69 2nym h GLU 125 Ca 0.03 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.26 2nym h GLU 125 Cb 0.07 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 2nym h GLU 125 CO -0.16 0.00 -1.86 0.00 -1.00 0.00 0.00 179.01 175.99 2nym n ALA 126 N -2.05 2.12 0.00 3.43 0.00 0.34 -4.70 120.51 119.65 2nym n ALA 126 Ca 0.04 -0.67 0.00 0.00 0.00 0.00 0.00 53.44 52.81 2nym n ALA 126 Cb 0.64 -0.30 0.00 0.00 0.00 0.00 0.00 19.45 19.79 2nym n ALA 126 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2nym n HIS 127 N -2.29 0.00 0.27 0.00 8.25 0.19 -4.79 115.22 116.85 2nym n HIS 127 Ca -0.13 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.22 2nym n HIS 127 Cb 0.69 0.09 -0.05 0.00 1.12 0.00 0.00 29.99 31.84 2nym n HIS 127 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 2nym h PHE 128 N 0.00 -0.67 -0.64 4.41 3.57 -1.54 -3.11 116.94 118.96 2nym h PHE 128 Ca 0.00 -0.02 0.13 0.00 3.53 0.00 0.00 57.97 61.61 2nym h PHE 128 Cb 0.74 0.22 -0.12 0.00 2.79 0.00 0.00 35.95 39.59 2nym h PHE 128 CO 0.00 -0.42 -0.12 0.28 -2.23 0.00 0.00 178.31 175.82 2nym h VAL 129 N -1.12 0.38 -0.92 1.41 2.07 -1.63 0.40 116.25 116.84 2nym h VAL 129 Ca -0.07 -0.01 0.18 0.00 0.82 0.00 0.00 66.70 67.62 2nym h VAL 129 Cb 0.56 0.36 -0.08 0.00 -1.52 0.00 0.00 31.29 30.61 2nym h VAL 129 CO 0.12 0.00 0.59 -0.65 0.02 0.00 0.00 177.57 177.66 2nym h PRO 130 N 0.02 0.57 -0.58 1.57 0.11 -1.79 0.24 132.00 132.15 2nym h PRO 130 Ca 0.31 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 66.31 2nym h PRO 130 Cb 0.49 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.45 2nym h PRO 130 CO -0.63 0.38 0.04 1.25 -0.21 0.00 0.00 178.00 178.83 2nym h LEU 131 N 0.59 0.94 0.79 2.35 6.46 -0.14 0.03 115.31 126.33 2nym h LEU 131 Ca 0.49 -0.23 -0.04 0.00 -0.12 0.00 0.00 57.88 57.97 2nym h LEU 131 Cb 0.95 -0.25 0.01 0.00 -0.73 0.00 0.00 40.66 40.64 2nym h LEU 131 CO -0.23 0.97 -0.39 0.58 -0.62 0.00 0.00 178.44 178.75 2nym h VAL 132 N 0.90 0.00 -0.77 1.05 2.07 0.13 -1.27 116.25 118.37 2nym h VAL 132 Ca 0.17 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.87 2nym h VAL 132 Cb 0.47 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.11 2nym h VAL 132 CO 0.02 0.00 0.04 0.11 0.02 0.00 0.00 177.57 177.75 2nym h LYS 133 N -1.07 0.12 -0.87 1.57 1.57 -0.96 0.11 116.57 117.04 2nym h LYS 133 Ca -0.11 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 58.67 2nym h LYS 133 Cb 0.83 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 33.07 2nym h LYS 133 CO 0.17 0.08 0.58 0.00 -0.57 0.00 0.00 179.45 179.71 2nym h ARG 134 N 0.12 1.15 -0.46 3.15 3.08 -0.84 -0.43 114.38 120.15 2nym h ARG 134 Ca 0.43 -0.07 -0.12 0.00 0.07 0.00 0.00 59.98 60.28 2nym h ARG 134 Cb 0.76 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 30.54 2nym h ARG 134 CO -0.66 0.76 -0.19 -0.07 -1.07 0.00 0.00 179.97 178.75 2nym h LEU 135 N 1.18 0.97 -1.48 3.04 3.38 0.34 -2.31 115.31 120.44 2nym h LEU 135 Ca 0.32 -0.39 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 2nym h LEU 135 Cb -0.13 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.34 2nym h LEU 135 CO -0.07 1.14 -0.15 0.00 0.09 0.00 0.00 178.44 179.46 2nym h ALA 136 N 0.86 1.57 -0.00 1.53 0.00 -0.32 -2.56 119.26 120.34 2nym h ALA 136 Ca 0.11 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2nym h ALA 136 Cb 0.76 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2nym h ALA 136 CO 0.06 0.31 -0.46 0.41 0.00 0.00 0.00 179.25 179.57 2nym n GLY 137 N -0.92 -1.07 3.48 0.00 0.00 -0.23 -4.62 105.19 101.83 2nym n GLY 137 Ca -0.01 -0.38 -0.48 0.00 0.00 0.00 0.00 46.02 45.14 2nym n GLY 137 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nym n GLY 138 N 1.46 -1.00 0.37 -0.02 0.00 -0.89 -4.87 105.19 100.24 2nym n GLY 138 Ca 0.07 0.41 0.11 0.00 0.00 0.00 0.00 46.02 46.61 2nym n GLY 138 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2nym h ASP 139 N 1.77 0.60 -2.93 1.61 3.45 -1.91 -3.42 116.42 115.59 2nym h ASP 139 Ca -0.35 0.03 -0.63 0.00 0.43 0.00 0.00 57.03 56.50 2nym h ASP 139 Cb 1.40 -0.10 -0.09 0.00 -0.56 0.00 0.00 39.33 39.99 2nym h ASP 139 CO 0.60 0.33 -0.44 0.26 -1.57 0.00 0.00 179.24 178.43 2nym s TRP 140 N -5.62 3.54 0.27 4.55 0.52 -1.26 -5.01 118.94 115.93 2nym s TRP 140 Ca -0.09 0.52 -0.01 0.00 0.02 0.00 0.00 56.10 56.54 2nym s TRP 140 Cb 0.21 -2.08 0.59 0.00 -1.15 0.00 0.00 33.47 31.04 2nym s TRP 140 CO 0.78 0.54 1.67 0.27 0.02 0.00 0.00 176.95 180.23 2nym h PHE 141 N 5.63 0.32 -0.84 -1.98 -5.15 -1.99 -1.49 116.94 111.44 2nym h PHE 141 Ca -0.49 0.05 0.14 0.00 -0.20 0.00 0.00 57.97 57.47 2nym h PHE 141 Cb 1.20 -0.01 -0.15 0.00 0.22 0.00 0.00 35.95 37.21 2nym h PHE 141 CO 0.69 -0.15 -0.34 1.79 -2.00 0.00 0.00 178.31 178.30 2nym h THR 142 N 0.24 0.08 0.15 0.88 1.35 -1.95 1.39 112.91 115.06 2nym h THR 142 Ca 0.49 0.00 0.02 0.00 -0.55 0.00 0.00 66.41 66.36 2nym h THR 142 Cb 0.92 0.08 -0.04 0.00 -1.73 0.00 0.00 68.15 67.37 2nym h THR 142 CO -0.59 0.00 -0.46 0.28 -0.25 0.00 0.00 175.52 174.50 2nym h SER 143 N -0.06 -1.34 -0.55 5.36 0.02 -1.52 0.03 113.55 115.49 2nym h SER 143 Ca 0.32 0.14 0.06 0.00 -0.84 0.00 0.00 61.79 61.48 2nym h SER 143 Cb 0.59 0.50 -0.03 0.00 0.14 0.00 0.00 62.40 63.60 2nym h SER 143 CO -0.87 -0.52 0.37 0.03 -1.14 0.00 0.00 176.83 174.69 2nym h ARG 144 N -0.71 0.48 0.45 3.45 3.08 -0.43 -1.18 114.38 119.52 2nym h ARG 144 Ca 0.01 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 2nym h ARG 144 Cb 0.72 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.64 2nym h ARG 144 CO -0.24 0.32 -0.41 1.15 -1.07 0.00 0.00 179.97 179.71 2nym h THR 145 N 0.50 0.00 -0.09 2.04 2.02 0.35 -3.21 112.91 114.52 2nym h THR 145 Ca 0.24 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.43 2nym h THR 145 Cb 0.30 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.69 2nym h THR 145 CO -0.07 0.00 -0.19 0.28 0.37 0.00 0.00 175.52 175.91 2nym h SER 146 N -0.85 -0.62 -0.21 4.18 0.02 -0.26 -2.63 113.55 113.18 2nym h SER 146 Ca -0.06 0.08 0.08 0.00 -0.84 0.00 0.00 61.79 61.05 2nym h SER 146 Cb 0.73 0.25 -0.04 0.00 0.14 0.00 0.00 62.40 63.48 2nym h SER 146 CO -0.03 -0.15 0.08 0.00 -1.14 0.00 0.00 176.83 175.58 2nym n ALA 147 N -2.78 0.18 -0.36 3.77 0.00 -0.52 0.93 120.51 121.72 2nym n ALA 147 Ca -0.02 0.22 0.02 0.00 0.00 0.00 0.00 53.44 53.66 2nym n ALA 147 Cb 0.12 -0.20 0.17 0.00 0.00 0.00 0.00 19.45 19.55 2nym n ALA 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2nym n GLY 149 N -1.37 -0.65 0.59 0.00 0.00 0.26 -3.19 105.19 100.82 2nym n GLY 149 Ca 0.14 -0.06 0.08 0.00 0.00 0.00 0.00 46.02 46.19 2nym n GLY 149 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2nym n LEU 150 N -1.25 2.18 0.08 0.99 4.77 -0.17 -4.53 117.00 119.07 2nym n LEU 150 Ca 0.06 -0.92 -0.13 0.00 -0.03 0.00 0.00 56.01 54.99 2nym n LEU 150 Cb 0.09 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.11 2nym n LEU 150 CO 0.09 0.39 0.13 -0.26 -1.33 0.00 0.00 177.39 176.41 2nym h PHE 151 N 2.87 0.52 -0.42 -1.77 -1.00 -1.64 -3.33 116.94 112.17 2nym h PHE 151 Ca 0.00 -0.31 0.09 0.00 2.81 0.00 0.00 57.97 60.55 2nym h PHE 151 Cb 0.67 -0.05 -0.08 0.00 3.61 0.00 0.00 35.95 40.09 2nym h PHE 151 CO 0.00 1.16 -0.14 1.03 -1.61 0.00 0.00 178.31 178.75 2nym h SER 152 N 0.16 -0.50 0.79 2.17 0.87 -1.81 -2.45 113.55 112.78 2nym h SER 152 Ca -0.09 0.14 0.00 0.00 -1.23 0.00 0.00 61.79 60.61 2nym h SER 152 Cb 1.68 0.30 0.00 0.00 -0.44 0.00 0.00 62.40 63.94 2nym h SER 152 CO 0.17 -0.18 0.00 1.33 -0.53 0.00 0.00 176.83 177.62 2nym n VAL 153 N -5.35 0.57 0.00 2.23 0.24 -1.25 -4.14 118.33 110.64 2nym n VAL 153 Ca 0.03 0.11 0.00 0.00 -2.04 0.00 0.00 64.34 62.44 2nym n VAL 153 Cb 0.25 -0.79 0.00 0.00 -1.47 0.00 0.00 33.84 31.83 2nym n VAL 153 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2nym h TYR 155 N 0.00 -1.12 -0.53 0.00 3.20 -1.60 -1.82 116.97 115.10 2nym h TYR 155 Ca 0.00 0.10 0.15 0.00 3.14 0.00 0.00 58.73 62.12 2nym h TYR 155 Cb 0.99 0.61 -0.02 0.00 1.54 0.00 0.00 36.73 39.85 2nym h TYR 155 CO 0.00 -0.40 0.66 -1.35 -1.64 0.00 0.00 178.16 175.43 2nym h PRO 156 N -0.07 0.00 -0.01 1.82 0.11 -1.84 -2.82 132.00 129.20 2nym h PRO 156 Ca 0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.40 2nym h PRO 156 Cb 0.57 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.68 2nym h PRO 156 CO -0.87 0.00 -0.07 0.54 -0.21 0.00 0.00 178.00 177.39 2nym n ARG 157 N -3.47 1.25 -1.59 1.05 1.74 -0.69 -5.03 116.66 109.92 2nym n ARG 157 Ca 0.11 -0.66 -0.19 0.00 -0.77 0.00 0.00 57.85 56.34 2nym n ARG 157 Cb 0.86 -1.03 0.12 0.00 -1.02 0.00 0.00 32.46 31.38 2nym n ARG 157 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 2nym n VAL 158 N -0.02 0.00 -2.13 1.55 0.24 -1.07 -4.80 118.33 112.10 2nym n VAL 158 Ca 0.03 -0.85 -0.27 0.00 -2.04 0.00 0.00 64.34 61.21 2nym n VAL 158 Cb 0.14 -1.41 0.06 0.00 -1.47 0.00 0.00 33.84 31.17 2nym n VAL 158 CO 0.00 0.00 0.00 -0.94 -2.14 0.00 0.00 176.83 173.75 2nym s SER 159 N -4.16 5.03 0.18 -1.34 1.04 -1.26 -4.78 113.70 108.42 2nym s SER 159 Ca 0.50 0.70 -0.22 0.00 0.48 0.00 0.00 55.95 57.41 2nym s SER 159 Cb -0.02 -1.42 0.10 0.00 0.10 0.00 0.00 66.02 64.79 2nym s SER 159 CO 0.34 -1.50 1.58 0.28 0.98 0.00 0.00 173.24 174.93 2nym h SER 160 N -0.61 -1.23 -0.15 7.02 0.02 -1.98 0.20 113.55 116.82 2nym h SER 160 Ca -0.45 0.23 0.02 0.00 -0.84 0.00 0.00 61.79 60.75 2nym h SER 160 Cb 1.29 0.60 -0.02 0.00 0.14 0.00 0.00 62.40 64.41 2nym h SER 160 CO 0.62 -0.31 -0.00 0.00 -1.14 0.00 0.00 176.83 176.00 2nym h ALA 161 N 0.91 0.13 -0.19 3.77 0.00 -2.00 -2.73 119.26 119.15 2nym h ALA 161 Ca 0.22 0.04 -0.11 0.00 0.00 0.00 0.00 54.91 55.06 2nym h ALA 161 Cb 0.55 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2nym h ALA 161 CO -0.68 -0.45 -0.37 0.28 0.00 0.00 0.00 179.25 178.03 2nym h VAL 162 N 0.05 1.30 -0.56 0.00 2.07 -1.66 -2.12 116.25 115.32 2nym h VAL 162 Ca 0.07 -1.47 0.04 0.00 0.82 0.00 0.00 66.70 66.16 2nym h VAL 162 Cb 0.09 1.56 -0.04 0.00 -1.52 0.00 0.00 31.29 31.37 2nym h VAL 162 CO -0.12 0.45 0.32 0.11 0.02 0.00 0.00 177.57 178.35 2nym h LYS 163 N 0.34 0.60 -0.14 1.57 1.57 -0.52 0.25 116.57 120.24 2nym h LYS 163 Ca 0.04 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 2nym h LYS 163 Cb 0.81 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.97 2nym h LYS 163 CO 0.06 0.40 -0.20 0.00 -0.57 0.00 0.00 179.45 179.14 2nym h ALA 164 N 1.28 1.40 -0.03 3.86 0.00 -1.17 -1.28 119.26 123.32 2nym h ALA 164 Ca 0.24 -0.26 -0.20 0.00 0.00 0.00 0.00 54.91 54.69 2nym h ALA 164 Cb 0.09 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2nym h ALA 164 CO -0.13 0.42 -0.85 0.93 0.00 0.00 0.00 179.25 179.61 2nym h GLU 165 N 0.22 0.35 -0.15 0.00 5.08 -0.53 -3.02 114.58 116.55 2nym h GLU 165 Ca 0.04 -0.34 -0.08 0.00 -1.00 0.00 0.00 59.36 57.97 2nym h GLU 165 Cb 0.49 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 2nym h GLU 165 CO 0.03 1.02 -0.28 -0.07 -1.00 0.00 0.00 179.01 178.70 2nym h LEU 166 N 0.21 0.27 -1.34 1.33 3.38 -0.05 -1.93 115.31 117.18 2nym h LEU 166 Ca -0.05 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 57.76 2nym h LEU 166 Cb 1.46 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 42.13 2nym h LEU 166 CO 0.14 0.56 -0.33 0.03 0.09 0.00 0.00 178.44 178.93 2nym h ARG 167 N 0.24 0.00 0.15 1.13 3.08 -1.16 -1.90 114.38 115.92 2nym h ARG 167 Ca 0.04 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 2nym h ARG 167 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.69 2nym h ARG 167 CO 0.05 0.33 -0.07 0.37 -1.07 0.00 0.00 179.97 179.58 2nym h GLN 168 N 0.00 -0.19 -1.41 0.04 5.75 -1.23 -2.54 115.11 115.52 2nym h GLN 168 Ca -0.00 0.01 0.41 0.00 -0.15 0.00 0.00 58.65 58.92 2nym h GLN 168 Cb 0.60 0.04 -0.06 0.00 1.07 0.00 0.00 27.48 29.14 2nym h GLN 168 CO 0.04 -0.13 1.18 1.88 -2.65 0.00 0.00 178.83 179.16 2nym h TYR 169 N -0.30 0.00 0.15 3.99 -1.99 -1.47 0.49 116.97 117.84 2nym h TYR 169 Ca -0.02 0.00 -0.30 0.00 2.00 0.00 0.00 58.73 60.41 2nym h TYR 169 Cb 0.15 0.00 0.01 0.00 2.00 0.00 0.00 36.73 38.89 2nym h TYR 169 CO 0.10 0.00 -1.45 0.35 -0.00 0.00 0.00 178.16 177.17 2nym h PHE 170 N 0.00 0.58 0.00 4.88 3.57 -1.30 -2.66 116.94 122.00 2nym h PHE 170 Ca 0.67 -0.42 -0.08 0.00 3.53 0.00 0.00 57.97 61.67 2nym h PHE 170 Cb 3.02 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 41.73 2nym h PHE 170 CO 0.00 1.40 -0.38 -0.09 -2.23 0.00 0.00 178.31 177.02 2nym h ARG 171 N 0.09 0.00 -0.03 1.11 2.43 0.36 -1.42 114.38 116.92 2nym h ARG 171 Ca -0.22 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 58.83 2nym h ARG 171 Cb 2.04 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 31.57 2nym h ARG 171 CO 0.20 0.38 -0.56 -0.91 -1.51 0.00 0.00 179.97 177.57 2nym h ASN 172 N 0.00 0.09 0.57 -3.80 2.35 -1.24 -2.31 115.58 111.24 2nym h ASN 172 Ca -0.00 -0.05 -0.13 0.00 -0.55 0.00 0.00 56.30 55.57 2nym h ASN 172 Cb 0.67 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 39.00 2nym h ASN 172 CO 0.05 0.63 -0.60 -0.07 -1.65 0.00 0.00 177.43 175.79 2nym h LEU 173 N 0.06 0.04 -0.77 1.61 3.38 -0.91 -2.77 115.31 115.96 2nym h LEU 173 Ca -0.00 -0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.83 2nym h LEU 173 Cb 1.00 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.73 2nym h LEU 173 CO 0.08 0.63 -0.33 0.00 0.09 0.00 0.00 178.44 178.90 2nym n SER 175 N -4.07 6.40 -4.78 0.00 3.41 -0.90 -4.72 113.62 108.96 2nym n SER 175 Ca -0.01 -3.70 -0.31 0.00 -0.26 0.00 0.00 58.87 54.60 2nym n SER 175 Cb 0.47 -0.94 0.08 0.00 -0.26 0.00 0.00 64.21 63.56 2nym n SER 175 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2nym s ASP 176 N -1.58 4.73 0.00 4.04 -1.08 -1.11 -4.92 116.67 116.75 2nym s ASP 176 Ca 0.61 1.72 0.22 0.00 -0.52 0.00 0.00 52.55 54.58 2nym s ASP 176 Cb 0.49 -2.48 1.23 0.00 -1.46 0.00 0.00 42.92 40.70 2nym s ASP 176 CO 0.03 -1.88 1.81 0.47 0.52 0.00 0.00 175.17 176.11 2nym n ASP 177 N -3.42 0.28 -4.26 -0.34 9.92 -1.26 -4.77 116.55 112.71 2nym n ASP 177 Ca 0.08 -1.37 -0.31 0.00 -0.53 0.00 0.00 54.79 52.66 2nym n ASP 177 Cb 0.53 -0.01 -0.17 0.00 -0.64 0.00 0.00 41.12 40.84 2nym n ASP 177 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 2nym s THR 178 N -1.97 2.04 -0.39 -3.53 -4.23 -1.26 -5.06 115.64 101.24 2nym s THR 178 Ca 0.33 -1.05 0.00 0.00 -1.18 0.00 0.00 61.69 59.79 2nym s THR 178 Cb 0.16 -1.73 0.00 0.00 1.34 0.00 0.00 72.50 72.27 2nym s THR 178 CO 0.26 0.57 0.00 -2.65 -0.54 0.00 0.00 174.62 172.26 2nym n PRO 179 N 3.02 0.00 0.00 3.99 -0.02 -1.26 -1.20 135.00 139.52 2nym n PRO 179 Ca -0.18 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.30 2nym n PRO 179 Cb 0.52 -0.91 0.00 0.00 -0.02 0.00 0.00 33.50 33.09 2nym n PRO 179 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2nym n VAL 181 N 0.48 0.00 -0.19 -1.45 0.31 -1.26 0.18 118.33 116.40 2nym n VAL 181 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.30 2nym n VAL 181 Cb 0.00 0.00 0.17 0.00 -0.91 0.00 0.00 33.84 33.10 2nym n VAL 181 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 2nym h ARG 182 N 0.00 0.96 -0.58 5.55 3.08 -1.34 -1.17 114.38 120.88 2nym h ARG 182 Ca 0.00 -0.16 -0.00 0.00 0.07 0.00 0.00 59.98 59.89 2nym h ARG 182 Cb 0.00 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 29.85 2nym h ARG 182 CO 0.00 0.78 0.34 0.00 -1.07 0.00 0.00 179.97 180.03 2nym h ARG 183 N 0.95 0.78 0.00 0.04 3.08 0.17 -0.03 114.38 119.37 2nym h ARG 183 Ca 0.22 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.21 2nym h ARG 183 Cb 0.18 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.06 2nym h ARG 183 CO -0.02 0.56 0.00 0.00 -1.07 0.00 0.00 179.97 179.44 2nym n ALA 184 N -2.45 -0.25 -0.24 0.04 0.00 -0.52 -2.48 120.51 114.62 2nym n ALA 184 Ca 0.05 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.69 2nym n ALA 184 Cb 0.08 0.00 0.36 0.00 0.00 0.00 0.00 19.45 19.88 2nym n ALA 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2nym n ALA 185 N -1.65 0.62 0.12 0.00 0.00 -0.74 0.15 120.51 119.01 2nym n ALA 185 Ca 0.00 0.75 -0.13 0.00 0.00 0.00 0.00 53.44 54.06 2nym n ALA 185 Cb 0.00 -0.68 -0.06 0.00 0.00 0.00 0.00 19.45 18.71 2nym n ALA 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2nym h ALA 186 N 1.45 -0.42 -0.72 0.00 0.00 -0.91 0.20 119.26 118.85 2nym h ALA 186 Ca 0.56 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.39 2nym h ALA 186 Cb 1.39 0.39 -0.03 0.00 0.00 0.00 0.00 17.79 19.54 2nym h ALA 186 CO -0.60 -0.78 0.32 0.66 0.00 0.00 0.00 179.25 178.85 2nym h SER 187 N -0.46 0.95 1.63 0.00 4.64 0.17 -2.50 113.55 117.98 2nym h SER 187 Ca 0.03 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 2nym h SER 187 Cb 0.47 -0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 2nym h SER 187 CO -0.13 0.82 0.00 0.11 -0.87 0.00 0.00 176.83 176.76 2nym h LYS 188 N 1.03 0.00 -0.97 4.77 1.79 -1.02 -3.25 116.57 118.93 2nym h LYS 188 Ca 0.25 0.00 0.20 0.00 -2.18 0.00 0.00 60.65 58.92 2nym h LYS 188 Cb 0.14 0.00 -0.09 0.00 -1.58 0.00 0.00 32.23 30.70 2nym h LYS 188 CO -0.03 0.00 0.61 1.25 -1.08 0.00 0.00 179.45 180.21 2nym h LEU 189 N 0.00 0.61 0.91 2.94 5.85 -0.13 -0.02 115.31 125.47 2nym h LEU 189 Ca 0.00 0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 2nym h LEU 189 Cb 0.81 -0.04 0.01 0.00 0.37 0.00 0.00 40.66 41.82 2nym h LEU 189 CO 0.00 0.22 -0.43 1.23 -0.34 0.00 0.00 178.44 179.12 2nym h GLY 190 N 0.60 -1.27 1.94 3.75 0.00 -1.70 -2.30 103.07 104.08 2nym h GLY 190 Ca 0.54 0.47 0.00 0.00 0.00 0.00 0.00 47.33 48.34 2nym h GLY 190 CO -0.29 -0.46 0.03 1.05 0.00 0.00 0.00 176.54 176.87 2nym h GLU 191 N -1.23 0.00 0.00 4.80 4.11 -1.57 -1.16 114.58 119.54 2nym h GLU 191 Ca -0.12 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.30 2nym h GLU 191 Cb 0.93 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.18 2nym h GLU 191 CO 0.20 0.00 -0.75 0.35 0.07 0.00 0.00 179.01 178.89 2nym h PHE 192 N 0.00 0.00 0.05 2.06 3.57 -0.72 -3.29 116.94 118.61 2nym h PHE 192 Ca 0.00 0.00 -0.25 0.00 3.53 0.00 0.00 57.97 61.25 2nym h PHE 192 Cb 0.06 0.00 0.02 0.00 2.79 0.00 0.00 35.95 38.82 2nym h PHE 192 CO 0.00 0.02 -1.01 0.00 -2.23 0.00 0.00 178.31 175.09 2nym h ALA 193 N 1.98 0.05 0.00 2.41 0.00 -0.66 -3.08 119.26 119.97 2nym h ALA 193 Ca -0.00 -0.70 0.00 0.00 0.00 0.00 0.00 54.91 54.21 2nym h ALA 193 Cb 1.02 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2nym h ALA 193 CO 0.00 0.59 0.26 1.63 0.00 0.00 0.00 179.25 181.74 2nym n LYS 194 N -3.93 0.02 0.00 0.00 5.02 -1.10 -1.23 118.16 116.93 2nym n LYS 194 Ca -0.12 0.33 0.00 0.00 -2.02 0.00 0.00 58.31 56.50 2nym n LYS 194 Cb 0.87 -1.82 0.00 0.00 -0.02 0.00 0.00 35.03 34.07 2nym n LYS 194 CO 0.00 0.00 0.00 1.33 -0.52 0.00 0.00 177.40 178.21 2nym n VAL 195 N -1.43 0.00 -2.38 -0.18 0.24 -1.17 -5.03 118.33 108.39 2nym n VAL 195 Ca -0.00 -0.47 -0.28 0.00 -2.04 0.00 0.00 64.34 61.55 2nym n VAL 195 Cb 0.26 1.04 0.02 0.00 -1.47 0.00 0.00 33.84 33.69 2nym n VAL 195 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2nym s LEU 196 N -0.47 3.34 1.18 1.34 1.43 -0.37 -4.70 118.68 120.43 2nym s LEU 196 Ca 0.00 0.88 -0.14 0.00 -1.03 0.00 0.00 54.13 53.84 2nym s LEU 196 Cb 0.00 -3.77 0.28 0.00 0.03 0.00 0.00 46.19 42.73 2nym s LEU 196 CO 0.00 -0.91 1.03 -1.83 0.23 0.00 0.00 176.35 174.87 2nym s GLU 197 N -4.96 -1.03 0.01 1.70 1.03 -1.26 -4.84 118.70 109.36 2nym s GLU 197 Ca 0.52 0.61 -0.15 0.00 0.03 0.00 0.00 54.97 55.98 2nym s GLU 197 Cb -0.11 -1.56 -0.08 0.00 -0.80 0.00 0.00 34.13 31.58 2nym s GLU 197 CO 0.46 -3.74 1.01 1.25 -1.33 0.00 0.00 175.26 172.91 2nym h LEU 198 N -2.62 -0.47 -0.74 1.83 7.12 -1.97 -3.11 115.31 115.36 2nym h LEU 198 Ca -0.58 0.02 0.13 0.00 0.13 0.00 0.00 57.88 57.57 2nym h LEU 198 Cb 1.34 0.12 -0.13 0.00 -0.53 0.00 0.00 40.66 41.46 2nym h LEU 198 CO 0.49 -0.28 -0.25 0.47 -0.13 0.00 0.00 178.44 178.74 2nym n ASP 199 N -3.80 -0.40 0.29 1.25 10.43 -1.26 0.13 116.55 123.19 2nym n ASP 199 Ca -0.07 1.28 0.17 0.00 2.57 0.00 0.00 54.79 58.74 2nym n ASP 199 Cb 0.22 -0.33 0.89 0.00 1.84 0.00 0.00 41.12 43.74 2nym n ASP 199 CO 0.00 0.00 0.00 0.78 -1.07 0.00 0.00 177.20 176.91 2nym h ASN 200 N 0.00 0.00 -0.53 -2.24 -0.26 -1.93 0.50 115.58 111.12 2nym h ASN 200 Ca 0.29 0.00 -0.08 0.00 -0.56 0.00 0.00 56.30 55.95 2nym h ASN 200 Cb 0.47 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.72 2nym h ASN 200 CO -0.74 0.05 0.01 0.58 -1.06 0.00 0.00 177.43 176.27 2nym h VAL 201 N 0.00 1.26 -0.11 2.81 2.07 0.11 0.45 116.25 122.85 2nym h VAL 201 Ca -0.00 -1.08 -0.17 0.00 0.82 0.00 0.00 66.70 66.27 2nym h VAL 201 Cb 0.23 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 2nym h VAL 201 CO 0.01 0.39 -0.64 0.11 0.02 0.00 0.00 177.57 177.45 2nym h LYS 202 N 0.80 0.40 0.00 1.57 1.57 -0.91 0.33 116.57 120.33 2nym h LYS 202 Ca 0.15 -0.29 -0.03 0.00 -1.87 0.00 0.00 60.65 58.62 2nym h LYS 202 Cb 0.52 0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.87 2nym h LYS 202 CO 0.03 0.91 -1.99 -1.13 -0.57 0.00 0.00 179.45 176.69 2nym n SER 203 N -3.88 0.03 0.00 0.86 3.41 -0.01 -4.49 113.62 109.54 2nym n SER 203 Ca -0.03 0.01 0.00 0.00 -0.26 0.00 0.00 58.87 58.59 2nym n SER 203 Cb 0.65 1.88 0.00 0.00 -0.26 0.00 0.00 64.21 66.48 2nym n SER 203 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2nym n GLU 204 N -2.31 0.00 0.13 4.33 4.71 0.15 -4.68 120.64 122.98 2nym n GLU 204 Ca -0.06 0.00 -0.12 0.00 -0.01 0.00 0.00 57.16 56.97 2nym n GLU 204 Cb 0.61 -0.84 -0.08 0.00 -1.01 0.00 0.00 31.44 30.13 2nym n GLU 204 CO 0.00 0.00 0.00 0.82 0.09 0.00 0.00 177.13 178.04 2nym h ILE 205 N 0.00 0.70 -0.94 -3.67 1.08 -0.93 -3.27 117.51 110.47 2nym h ILE 205 Ca 0.00 -0.73 0.24 0.00 -0.39 0.00 0.00 64.86 63.98 2nym h ILE 205 Cb 0.99 1.06 -0.18 0.00 -3.07 0.00 0.00 36.82 35.62 2nym h ILE 205 CO 0.00 0.14 -0.06 -0.38 -0.69 0.00 0.00 178.15 177.15 2nym n ILE 206 N -5.08 -0.40 0.13 -0.67 2.08 0.07 -0.46 119.36 115.04 2nym n ILE 206 Ca -0.09 2.10 0.00 0.00 0.56 0.00 0.00 62.75 65.32 2nym n ILE 206 Cb 0.26 -3.01 0.00 0.00 -0.75 0.00 0.00 39.64 36.14 2nym n ILE 206 CO 0.00 0.00 0.00 -2.65 0.56 0.00 0.00 176.55 174.46 2nym n PRO 207 N -5.44 0.13 0.00 0.38 -0.02 -1.24 -1.42 135.00 127.40 2nym n PRO 207 Ca 0.20 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.68 2nym n PRO 207 Cb 0.64 -1.07 0.00 0.00 -0.02 0.00 0.00 33.50 33.05 2nym n PRO 207 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2nym n PHE 209 N 0.43 0.00 0.16 6.00 7.35 0.40 -0.74 117.46 131.06 2nym n PHE 209 Ca 0.00 0.00 0.01 0.00 -0.76 0.00 0.00 57.45 56.70 2nym n PHE 209 Cb 0.03 0.00 0.27 0.00 0.35 0.00 0.00 39.48 40.13 2nym n PHE 209 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 2nym h SER 210 N 0.00 0.01 0.10 -2.13 4.64 -1.48 -2.13 113.55 112.56 2nym h SER 210 Ca 0.00 -0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2nym h SER 210 Cb 0.00 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2nym h SER 210 CO 0.00 0.49 -0.05 0.78 -0.87 0.00 0.00 176.83 177.18 2nym h ASN 211 N 0.01 -0.12 -0.02 4.97 -0.26 -1.21 -2.73 115.58 116.22 2nym h ASN 211 Ca -0.00 -0.46 0.01 0.00 -0.56 0.00 0.00 56.30 55.28 2nym h ASN 211 Cb 0.85 0.03 -0.00 0.00 -1.06 0.00 0.00 38.32 38.14 2nym h ASN 211 CO 0.06 0.50 0.16 -0.07 -1.06 0.00 0.00 177.43 177.02 2nym h LEU 212 N -0.84 0.00 -0.76 1.61 3.38 -1.82 0.20 115.31 117.08 2nym h LEU 212 Ca -0.01 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 2nym h LEU 212 Cb 0.57 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 2nym h LEU 212 CO 0.02 0.00 -0.28 0.00 0.09 0.00 0.00 178.44 178.28 2nym h ALA 213 N 1.70 0.93 0.00 1.53 0.00 -1.09 -3.20 119.26 119.13 2nym h ALA 213 Ca 0.01 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 2nym h ALA 213 Cb 0.33 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.02 2nym h ALA 213 CO -0.00 0.35 -0.50 -1.13 0.00 0.00 0.00 179.25 177.96 2nym n SER 214 N -3.33 1.64 -4.63 0.00 3.41 0.65 -4.68 113.62 106.69 2nym n SER 214 Ca 0.01 -3.44 -0.31 0.00 -0.26 0.00 0.00 58.87 54.86 2nym n SER 214 Cb 0.51 -0.47 0.16 0.00 -0.26 0.00 0.00 64.21 64.16 2nym n SER 214 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2nym n ASP 215 N -0.89 -0.01 -0.26 4.04 -0.08 -0.96 -4.92 116.55 113.47 2nym n ASP 215 Ca 0.16 0.40 -0.07 0.00 -1.51 0.00 0.00 54.79 53.77 2nym n ASP 215 Cb 0.75 -1.44 0.05 0.00 2.34 0.00 0.00 41.12 42.82 2nym n ASP 215 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 2nym h GLU 216 N -1.88 1.14 -6.22 -0.67 5.08 -1.93 -3.41 114.58 106.69 2nym h GLU 216 Ca -0.43 -0.27 -0.58 0.00 -1.00 0.00 0.00 59.36 57.07 2nym h GLU 216 Cb 1.27 -0.15 -0.08 0.00 0.50 0.00 0.00 28.75 30.29 2nym h GLU 216 CO 0.40 1.00 0.71 -1.14 -1.00 0.00 0.00 179.01 178.98 2nym s GLN 217 N -5.33 3.91 0.65 2.33 2.00 -1.26 -4.89 119.66 117.06 2nym s GLN 217 Ca -0.12 0.74 0.41 0.00 -2.00 0.00 0.00 55.36 54.39 2nym s GLN 217 Cb 0.15 -3.79 2.28 0.00 0.80 0.00 0.00 33.01 32.45 2nym s GLN 217 CO 0.85 -0.98 2.35 0.38 -0.50 0.00 0.00 175.29 177.39 2nym h ASP 218 N 8.43 0.00 0.00 6.67 2.03 -1.99 0.12 116.42 131.67 2nym h ASP 218 Ca -0.22 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.08 2nym h ASP 218 Cb 1.07 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.57 2nym h ASP 218 CO 1.01 0.00 0.00 -1.54 -1.03 0.00 0.00 179.24 177.68 2nym n SER 219 N -3.28 0.00 -0.02 4.15 3.41 -1.26 -1.78 113.62 114.84 2nym n SER 219 Ca -0.03 -1.61 -0.06 0.00 -0.26 0.00 0.00 58.87 56.91 2nym n SER 219 Cb 0.07 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.00 2nym n SER 219 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2nym n VAL 220 N -0.63 0.92 -0.33 -3.33 0.31 0.37 -4.65 118.33 110.99 2nym n VAL 220 Ca 0.06 0.11 0.25 0.00 -0.01 0.00 0.00 64.34 64.75 2nym n VAL 220 Cb 0.03 -1.73 0.48 0.00 -0.91 0.00 0.00 33.84 31.70 2nym n VAL 220 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 2nym h ARG 221 N -0.31 0.12 -0.25 5.55 3.08 -1.27 0.38 114.38 121.68 2nym h ARG 221 Ca -0.11 -0.01 -0.09 0.00 0.07 0.00 0.00 59.98 59.84 2nym h ARG 221 Cb 0.73 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.74 2nym h ARG 221 CO -0.06 0.08 -0.24 1.37 -1.07 0.00 0.00 179.97 180.04 2nym h LEU 222 N 0.12 0.48 -0.52 3.04 -0.00 -1.62 -0.54 115.31 116.27 2nym h LEU 222 Ca 0.74 -0.16 0.00 0.00 -0.00 0.00 0.00 57.88 58.47 2nym h LEU 222 Cb 1.79 -0.13 0.00 0.00 -0.00 0.00 0.00 40.66 42.33 2nym h LEU 222 CO -0.73 0.72 0.00 0.18 -0.00 0.00 0.00 178.44 178.61 2nym n LEU 223 N -4.13 0.41 0.16 0.17 4.77 0.13 -0.82 117.00 117.69 2nym n LEU 223 Ca -0.00 0.61 0.05 0.00 -0.03 0.00 0.00 56.01 56.64 2nym n LEU 223 Cb 0.40 -0.57 0.06 0.00 -2.33 0.00 0.00 43.42 40.97 2nym n LEU 223 CO 0.42 -0.50 0.55 0.00 -1.33 0.00 0.00 177.39 176.52 2nym h ALA 224 N 2.29 0.75 -0.12 -1.18 0.00 -0.86 -3.08 119.26 117.07 2nym h ALA 224 Ca 0.00 -0.35 -0.21 0.00 0.00 0.00 0.00 54.91 54.35 2nym h ALA 224 Cb 0.27 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2nym h ALA 224 CO 0.00 0.48 -0.77 0.28 0.00 0.00 0.00 179.25 179.24 2nym h VAL 225 N 0.00 1.32 -0.38 0.00 2.07 -0.86 -2.53 116.25 115.88 2nym h VAL 225 Ca -0.00 -2.05 -0.01 0.00 0.82 0.00 0.00 66.70 65.46 2nym h VAL 225 Cb 1.29 2.05 -0.02 0.00 -1.52 0.00 0.00 31.29 33.09 2nym h VAL 225 CO 0.05 0.64 0.21 -0.08 0.02 0.00 0.00 177.57 178.41 2nym h GLU 226 N 0.43 0.52 0.00 1.57 4.57 -1.50 -1.50 114.58 118.67 2nym h GLU 226 Ca -0.05 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.08 2nym h GLU 226 Cb 1.38 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.86 2nym h GLU 226 CO 0.15 0.42 0.00 0.00 -1.18 0.00 0.00 179.01 178.39 2nym n ALA 227 N -2.24 1.94 0.11 2.92 0.00 -1.17 -1.80 120.51 120.28 2nym n ALA 227 Ca -0.00 -0.08 -0.03 0.00 0.00 0.00 0.00 53.44 53.33 2nym n ALA 227 Cb 0.07 -1.31 0.15 0.00 0.00 0.00 0.00 19.45 18.35 2nym n ALA 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2nym h VAL 229 N 0.08 1.14 -0.43 0.00 2.07 -1.35 -1.77 116.25 115.99 2nym h VAL 229 Ca -0.01 -0.42 -0.06 0.00 0.82 0.00 0.00 66.70 67.03 2nym h VAL 229 Cb 1.10 1.04 -0.02 0.00 -1.52 0.00 0.00 31.29 31.90 2nym h VAL 229 CO 0.09 0.14 0.04 0.78 0.02 0.00 0.00 177.57 178.64 2nym h ASN 230 N 0.20 0.71 0.67 0.57 -0.26 -1.61 -2.93 115.58 112.93 2nym h ASN 230 Ca 0.07 -0.28 -0.06 0.00 -0.56 0.00 0.00 56.30 55.47 2nym h ASN 230 Cb 0.14 -0.19 -0.01 0.00 -1.06 0.00 0.00 38.32 37.20 2nym h ASN 230 CO -0.01 0.81 -0.27 0.40 -1.06 0.00 0.00 177.43 177.30 2nym h ILE 231 N 0.58 0.78 0.00 2.81 2.04 -1.33 -2.41 117.51 119.97 2nym h ILE 231 Ca 0.13 -1.14 -0.00 0.00 1.00 0.00 0.00 64.86 64.85 2nym h ILE 231 Cb 0.42 1.71 -0.00 0.00 -0.74 0.00 0.00 36.82 38.21 2nym h ILE 231 CO 0.01 0.27 -0.00 0.00 0.00 0.00 0.00 178.15 178.43 2nym h ALA 232 N 1.73 1.00 0.00 1.87 0.00 -1.13 -2.64 119.26 120.09 2nym h ALA 232 Ca -0.00 -0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.66 2nym h ALA 232 Cb 0.68 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 2nym h ALA 232 CO 0.04 0.00 -1.39 1.96 0.00 0.00 0.00 179.25 179.86 2nym h GLN 233 N 0.00 0.00 0.00 0.00 4.20 -1.37 -3.35 115.11 114.59 2nym h GLN 233 Ca -0.00 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.53 2nym h GLN 233 Cb 0.57 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.33 2nym h GLN 233 CO 0.00 0.67 -0.83 -0.07 -0.67 0.00 0.00 178.83 177.93 2nym h LEU 234 N 0.00 0.07-10.09 1.46 3.38 -1.41 -3.45 115.31 105.27 2nym h LEU 234 Ca -0.17 -0.06 -0.49 0.00 0.09 0.00 0.00 57.88 57.26 2nym h LEU 234 Cb 1.88 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 42.60 2nym h LEU 234 CO 0.10 0.86 0.13 -0.76 0.09 0.00 0.00 178.44 178.86 2nym s LEU 235 N -7.23 3.93 0.23 1.67 1.43 -1.02 -5.06 118.68 112.64 2nym s LEU 235 Ca -0.01 1.24 -0.18 0.00 -1.03 0.00 0.00 54.13 54.15 2nym s LEU 235 Cb 0.11 -4.09 -0.08 0.00 0.03 0.00 0.00 46.19 42.16 2nym s LEU 235 CO 0.80 -0.32 0.71 -2.16 0.23 0.00 0.00 176.35 175.62 2nym s PRO 236 N -3.43 4.19 0.00 1.29 0.04 -1.26 -4.94 135.00 130.88 2nym s PRO 236 Ca 0.53 0.81 0.00 0.00 0.04 0.00 0.00 61.00 62.38 2nym s PRO 236 Cb -0.10 -2.81 0.00 0.00 0.04 0.00 0.00 34.50 31.63 2nym s PRO 236 CO 0.24 0.36 0.25 0.94 0.04 0.00 0.00 177.00 178.84 2nym n GLN 237 N 0.55 0.00 -0.01 4.56 0.00 -1.26 -2.23 117.38 119.00 2nym n GLN 237 Ca -0.02 0.25 -0.00 0.00 -0.00 0.00 0.00 57.00 57.24 2nym n GLN 237 Cb 0.51 -0.41 -0.00 0.00 0.00 0.00 0.00 30.24 30.34 2nym n GLN 237 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.06 177.45 2nym n GLU 238 N -1.63 -0.01 0.00 3.69 4.71 -1.26 0.13 120.64 126.27 2nym n GLU 238 Ca 0.00 0.33 0.00 0.00 -0.01 0.00 0.00 57.16 57.48 2nym n GLU 238 Cb 0.00 -0.49 0.00 0.00 -1.01 0.00 0.00 31.44 29.94 2nym n GLU 238 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 2nym n ASP 239 N -2.44 0.00 -0.16 1.62 8.00 -0.94 -2.87 116.55 119.75 2nym n ASP 239 Ca 0.00 0.34 -0.11 0.00 0.71 0.00 0.00 54.79 55.73 2nym n ASP 239 Cb 0.00 -0.34 -0.00 0.00 -0.02 0.00 0.00 41.12 40.76 2nym n ASP 239 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2nym h LEU 240 N 0.00 0.89 0.00 0.64 3.38 0.10 -1.61 115.31 118.71 2nym h LEU 240 Ca 0.00 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.62 2nym h LEU 240 Cb 0.02 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.53 2nym h LEU 240 CO 0.00 1.03 0.00 1.21 0.09 0.00 0.00 178.44 180.77 2nym n GLU 241 N -4.26 0.97 -0.02 1.13 4.07 -1.14 -2.05 120.64 119.35 2nym n GLU 241 Ca 0.00 0.00 -0.02 0.00 -0.06 0.00 0.00 57.16 57.08 2nym n GLU 241 Cb 0.37 -1.13 -0.02 0.00 -0.06 0.00 0.00 31.44 30.60 2nym n GLU 241 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2nym n ALA 242 N -0.63 1.93 -0.09 4.31 0.00 -1.02 -4.73 120.51 120.27 2nym n ALA 242 Ca 0.06 -0.15 -0.11 0.00 0.00 0.00 0.00 53.44 53.24 2nym n ALA 242 Cb 0.03 0.36 -0.10 0.00 0.00 0.00 0.00 19.45 19.74 2nym n ALA 242 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2nym n LEU 243 N -2.47 1.87 -1.99 0.00 4.77 -0.64 -4.81 117.00 113.74 2nym n LEU 243 Ca -0.06 -0.06 -0.16 0.00 -0.03 0.00 0.00 56.01 55.70 2nym n LEU 243 Cb 0.57 -0.28 0.18 0.00 -2.33 0.00 0.00 43.42 41.57 2nym n LEU 243 CO 0.04 0.65 1.11 0.52 -1.33 0.00 0.00 177.39 178.38 2nym n VAL 244 N -2.86 2.79 0.00 4.08 0.31 -0.87 -4.69 118.33 117.09 2nym n VAL 244 Ca -0.30 -1.56 0.00 0.00 -0.01 0.00 0.00 64.34 62.47 2nym n VAL 244 Cb 0.90 -0.51 0.00 0.00 -0.91 0.00 0.00 33.84 33.32 2nym n VAL 244 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 2nym n PRO 246 N -0.67 0.00 -0.22 5.55 -0.02 -1.26 -1.85 135.00 136.54 2nym n PRO 246 Ca 0.46 0.00 -0.07 0.00 -2.02 0.00 0.00 63.50 61.88 2nym n PRO 246 Cb 1.43 0.00 0.03 0.00 -0.02 0.00 0.00 33.50 34.94 2nym n PRO 246 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 2nym h THR 247 N 0.00 1.21 -0.30 3.45 2.02 -1.96 -0.82 112.91 116.51 2nym h THR 247 Ca 0.00 -0.55 -0.08 0.00 0.77 0.00 0.00 66.41 66.55 2nym h THR 247 Cb 0.00 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 66.86 2nym h THR 247 CO 0.00 0.23 -0.13 0.25 0.37 0.00 0.00 175.52 176.24 2nym h LEU 248 N 0.83 0.63 -0.42 2.58 5.85 -1.75 -1.24 115.31 121.79 2nym h LEU 248 Ca 0.21 -0.40 -0.00 0.00 0.84 0.00 0.00 57.88 58.53 2nym h LEU 248 Cb 0.08 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.92 2nym h LEU 248 CO -0.03 0.89 0.25 0.03 -0.34 0.00 0.00 178.44 179.24 2nym h ARG 249 N 0.36 0.57 -0.72 1.25 3.08 -1.83 -1.24 114.38 115.86 2nym h ARG 249 Ca 0.07 -0.05 0.16 0.00 0.07 0.00 0.00 59.98 60.22 2nym h ARG 249 Cb 0.64 -0.12 -0.11 0.00 0.08 0.00 0.00 29.97 30.46 2nym h ARG 249 CO 0.04 0.42 0.15 0.37 -1.07 0.00 0.00 179.97 179.88 2nym h GLN 250 N 0.55 0.24 0.00 0.04 5.75 -0.84 0.69 115.11 121.53 2nym h GLN 250 Ca 0.15 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.64 2nym h GLN 250 Cb -0.00 -0.05 0.00 0.00 1.07 0.00 0.00 27.48 28.50 2nym h GLN 250 CO -0.03 0.16 0.00 0.00 -2.65 0.00 0.00 178.83 176.31 2nym h ALA 251 N 1.61 1.00 0.00 3.38 0.00 -0.67 -1.32 119.26 123.26 2nym h ALA 251 Ca 0.40 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 55.21 2nym h ALA 251 Cb 0.68 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 2nym h ALA 251 CO -0.52 0.00 -0.51 0.00 0.00 0.00 0.00 179.25 178.23 2nym h ALA 252 N 2.01 0.98 0.00 0.00 0.00 0.32 -3.23 119.26 119.34 2nym h ALA 252 Ca 0.00 -0.46 -0.25 0.00 0.00 0.00 0.00 54.91 54.20 2nym h ALA 252 Cb 0.74 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 2nym h ALA 252 CO 0.00 0.63 -1.85 0.39 0.00 0.00 0.00 179.25 178.42 2nym n GLU 253 N -3.67 0.65 0.00 0.00 1.02 -1.03 -4.84 120.64 112.77 2nym n GLU 253 Ca -0.01 0.13 0.00 0.00 -0.02 0.00 0.00 57.16 57.27 2nym n GLU 253 Cb 0.57 -1.69 0.00 0.00 -0.02 0.00 0.00 31.44 30.30 2nym n GLU 253 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2nym n ASP 254 N -2.83 0.00 -0.08 1.62 -0.08 -0.52 -4.83 116.55 109.84 2nym n ASP 254 Ca -0.18 0.00 -0.07 0.00 -1.51 0.00 0.00 54.79 53.03 2nym n ASP 254 Cb 0.97 0.00 -0.00 0.00 2.34 0.00 0.00 41.12 44.43 2nym n ASP 254 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 2nym h LYS 255 N 0.00 0.06 -6.41 -0.67 1.79 -1.93 -3.41 116.57 106.01 2nym h LYS 255 Ca 0.00 -0.00 -0.56 0.00 -2.18 0.00 0.00 60.65 57.91 2nym h LYS 255 Cb 0.00 -0.01 -0.05 0.00 -1.58 0.00 0.00 32.23 30.59 2nym h LYS 255 CO 0.00 0.04 1.14 0.45 -1.08 0.00 0.00 179.45 180.01 2nym s SER 256 N -5.24 6.12 0.58 0.86 0.15 -1.26 -4.88 113.70 110.02 2nym s SER 256 Ca -0.13 0.80 0.32 0.00 0.70 0.00 0.00 55.95 57.64 2nym s SER 256 Cb 0.12 -2.54 1.40 0.00 -1.71 0.00 0.00 66.02 63.29 2nym s SER 256 CO 0.70 -1.62 1.72 4.11 1.20 0.00 0.00 173.24 179.35 2nym h TRP 257 N 11.58 0.00 0.26 3.44 5.08 -1.97 0.59 115.95 134.93 2nym h TRP 257 Ca -0.29 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 59.67 2nym h TRP 257 Cb 1.12 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.28 2nym h TRP 257 CO 0.98 0.00 -0.15 0.00 -1.28 0.00 0.00 178.44 177.99 2nym h ARG 258 N 0.00 -0.38 -0.17 0.12 3.08 -1.94 0.39 114.38 115.49 2nym h ARG 258 Ca 0.43 0.03 0.03 0.00 0.07 0.00 0.00 59.98 60.54 2nym h ARG 258 Cb 2.07 0.09 -0.03 0.00 0.08 0.00 0.00 29.97 32.17 2nym h ARG 258 CO -0.00 -0.25 -0.03 0.28 -1.07 0.00 0.00 179.97 178.90 2nym h VAL 259 N -0.39 0.85 -0.52 2.04 2.07 -1.18 -1.53 116.25 117.58 2nym h VAL 259 Ca -0.03 -0.01 0.10 0.00 0.82 0.00 0.00 66.70 67.59 2nym h VAL 259 Cb 0.32 0.83 -0.09 0.00 -1.52 0.00 0.00 31.29 30.82 2nym h VAL 259 CO 0.04 0.00 -0.09 0.03 0.02 0.00 0.00 177.57 177.57 2nym h ARG 260 N 0.02 0.03 -0.51 1.57 3.08 -1.28 -3.05 114.38 114.24 2nym h ARG 260 Ca 0.08 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.13 2nym h ARG 260 Cb 0.12 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.16 2nym h ARG 260 CO -0.16 0.02 0.00 0.98 -1.07 0.00 0.00 179.97 179.74 2nym n TYR 261 N -5.33 0.00 0.00 3.04 9.36 0.13 -1.79 117.16 122.57 2nym n TYR 261 Ca 0.05 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.27 2nym n TYR 261 Cb 0.28 -0.01 0.00 0.00 -0.63 0.00 0.00 39.34 38.98 2nym n TYR 261 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 2nym n VAL 263 N 0.32 0.00 0.10 2.97 0.31 -1.15 -1.10 118.33 119.78 2nym n VAL 263 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 64.34 64.23 2nym n VAL 263 Cb 0.00 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 32.87 2nym n VAL 263 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2nym h ALA 264 N 0.00 -0.33 -0.50 3.52 0.00 -1.64 -2.70 119.26 117.61 2nym h ALA 264 Ca 0.00 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.69 2nym h ALA 264 Cb 0.00 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2nym h ALA 264 CO 0.00 -0.38 0.17 0.22 0.00 0.00 0.00 179.25 179.26 2nym h ASP 265 N -0.95 0.68 -0.97 0.00 3.58 -1.40 -1.82 116.42 115.54 2nym h ASP 265 Ca -0.03 -0.09 -0.49 0.00 0.42 0.00 0.00 57.03 56.83 2nym h ASP 265 Cb 0.48 -0.17 -0.29 0.00 1.72 0.00 0.00 39.33 41.07 2nym h ASP 265 CO 0.06 0.64 0.62 0.29 -2.88 0.00 0.00 179.24 177.97 2nym n LYS 266 N -4.32 2.37 0.41 0.28 4.76 -1.25 -4.60 118.16 115.81 2nym n LYS 266 Ca 0.04 -2.99 -0.17 0.00 -2.87 0.00 0.00 58.31 52.32 2nym n LYS 266 Cb 0.18 -2.17 -0.08 0.00 -1.84 0.00 0.00 35.03 31.12 2nym n LYS 266 CO 0.00 0.00 0.00 0.35 -1.37 0.00 0.00 177.40 176.38 2nym h PHE 267 N 1.14 -0.97 -0.05 2.13 3.57 -0.98 0.15 116.94 121.93 2nym h PHE 267 Ca 0.60 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 62.09 2nym h PHE 267 Cb 2.82 0.32 -0.00 0.00 2.79 0.00 0.00 35.95 41.88 2nym h PHE 267 CO 1.56 -0.59 0.06 1.79 -2.23 0.00 0.00 178.31 178.90 2nym h THR 268 N -1.21 0.50 -0.01 4.41 1.35 -1.82 0.18 112.91 116.30 2nym h THR 268 Ca -0.11 0.00 -0.08 0.00 -0.55 0.00 0.00 66.41 65.67 2nym h THR 268 Cb 0.82 0.95 0.01 0.00 -1.73 0.00 0.00 68.15 68.20 2nym h THR 268 CO 0.18 0.00 -0.30 -0.33 -0.25 0.00 0.00 175.52 174.82 2nym h GLU 269 N 0.00 0.23 -0.97 4.72 3.07 -1.81 -2.70 114.58 117.12 2nym h GLU 269 Ca 0.02 -0.23 0.06 0.00 -0.50 0.00 0.00 59.36 58.72 2nym h GLU 269 Cb 0.14 0.06 -0.06 0.00 -0.84 0.00 0.00 28.75 28.04 2nym h GLU 269 CO -0.00 0.93 0.63 -0.07 -1.40 0.00 0.00 179.01 179.10 2nym h LEU 270 N -0.39 1.00 0.11 1.33 3.38 0.10 -1.98 115.31 118.86 2nym h LEU 270 Ca -0.03 0.01 0.02 0.00 0.09 0.00 0.00 57.88 57.96 2nym h LEU 270 Cb 1.03 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.52 2nym h LEU 270 CO 0.06 0.64 -0.45 -0.61 0.09 0.00 0.00 178.44 178.17 2nym h GLN 271 N 1.14 -0.65 0.39 1.13 4.15 -0.67 0.88 115.11 121.48 2nym h GLN 271 Ca 0.41 0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.87 2nym h GLN 271 Cb 0.16 0.15 -0.03 0.00 0.21 0.00 0.00 27.48 27.97 2nym h GLN 271 CO -0.16 -0.44 -0.47 0.87 -1.93 0.00 0.00 178.83 176.71 2nym h LYS 272 N -0.68 -0.86 -0.16 1.69 1.57 -1.08 -2.55 116.57 114.50 2nym h LYS 272 Ca 0.02 0.06 0.05 0.00 -1.87 0.00 0.00 60.65 58.90 2nym h LYS 272 Cb 0.71 0.20 -0.07 0.00 0.08 0.00 0.00 32.23 33.14 2nym h LYS 272 CO -0.26 -0.57 -0.35 0.00 -0.57 0.00 0.00 179.45 177.70 2nym h ALA 273 N -0.63 -0.41 -0.90 3.86 0.00 -1.20 -3.26 119.26 116.72 2nym h ALA 273 Ca -0.04 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2nym h ALA 273 Cb 0.80 0.67 0.00 0.00 0.00 0.00 0.00 17.79 19.26 2nym h ALA 273 CO -0.11 -0.82 0.00 0.28 0.00 0.00 0.00 179.25 178.60 2nym n VAL 274 N -5.42 0.00 0.00 0.00 0.31 0.29 -4.58 118.33 108.93 2nym n VAL 274 Ca -0.03 1.35 0.00 0.00 -0.01 0.00 0.00 64.34 65.65 2nym n VAL 274 Cb 0.34 -2.19 0.00 0.00 -0.91 0.00 0.00 33.84 31.08 2nym n VAL 274 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2nym n GLY 275 N -0.90 -0.48 0.09 2.92 0.00 -0.97 -4.87 105.19 100.98 2nym n GLY 275 Ca 0.00 -1.07 0.11 0.00 0.00 0.00 0.00 46.02 45.06 2nym n GLY 275 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2nym n PRO 276 N -0.37 0.57 -0.09 1.61 -0.04 -1.26 -3.99 135.00 131.43 2nym n PRO 276 Ca 0.00 0.05 -0.13 0.00 -0.04 0.00 0.00 63.50 63.38 2nym n PRO 276 Cb 0.00 -1.74 -0.05 0.00 -0.04 0.00 0.00 33.50 31.67 2nym n PRO 276 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2nym n GLU 277 N -2.51 0.52 0.20 0.54 2.13 -1.26 -4.00 120.64 116.26 2nym n GLU 277 Ca -0.00 0.37 0.08 0.00 0.66 0.00 0.00 57.16 58.27 2nym n GLU 277 Cb 0.54 -1.57 0.43 0.00 0.27 0.00 0.00 31.44 31.11 2nym n GLU 277 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 2nym h ILE 278 N -1.00 0.00 -0.00 6.31 5.03 -1.90 0.62 117.51 126.57 2nym h ILE 278 Ca -0.18 0.00 -0.03 0.00 -0.12 0.00 0.00 64.86 64.54 2nym h ILE 278 Cb 1.00 0.35 0.00 0.00 -3.03 0.00 0.00 36.82 35.14 2nym h ILE 278 CO -0.11 0.00 -0.10 0.74 -0.68 0.00 0.00 178.15 178.00 2nym h THR 279 N 0.00 1.60 -0.02 -0.27 2.02 -1.74 -0.07 112.91 114.43 2nym h THR 279 Ca 0.00 -1.89 -0.07 0.00 0.77 0.00 0.00 66.41 65.22 2nym h THR 279 Cb 0.65 2.85 -0.01 0.00 -1.74 0.00 0.00 68.15 69.90 2nym h THR 279 CO 0.00 0.50 -0.31 0.50 0.37 0.00 0.00 175.52 176.58 2nym h LYS 280 N -0.68 0.03 -0.01 6.66 3.64 0.01 0.05 116.57 126.28 2nym h LYS 280 Ca -0.01 -0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.33 2nym h LYS 280 Cb 0.88 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.69 2nym h LYS 280 CO 0.02 0.34 -0.11 1.15 -2.27 0.00 0.00 179.45 178.58 2nym h THR 281 N 0.03 1.56 0.00 1.00 2.02 -1.04 -3.41 112.91 113.07 2nym h THR 281 Ca 0.00 -1.79 -0.11 0.00 0.77 0.00 0.00 66.41 65.28 2nym h THR 281 Cb 0.56 2.72 -0.02 0.00 -1.74 0.00 0.00 68.15 69.68 2nym h THR 281 CO 0.04 0.48 -1.36 0.47 0.37 0.00 0.00 175.52 175.52 2nym n ASP 282 N -4.63 0.89 -0.12 4.18 8.00 -0.04 -4.81 116.55 120.01 2nym n ASP 282 Ca -0.09 0.06 -0.02 0.00 0.71 0.00 0.00 54.79 55.45 2nym n ASP 282 Cb 0.42 -0.18 0.21 0.00 -0.02 0.00 0.00 41.12 41.56 2nym n ASP 282 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 2nym h LEU 283 N -0.20 0.74 -0.38 0.64 3.38 -1.37 -1.95 115.31 116.17 2nym h LEU 283 Ca -0.16 -0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.67 2nym h LEU 283 Cb 1.15 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.69 2nym h LEU 283 CO -0.09 0.72 0.16 0.58 0.09 0.00 0.00 178.44 179.90 2nym h VAL 284 N 0.77 1.19 -0.13 1.22 2.07 -1.25 0.86 116.25 120.99 2nym h VAL 284 Ca 0.17 -0.56 -0.01 0.00 0.82 0.00 0.00 66.70 67.12 2nym h VAL 284 Cb 0.26 0.85 -0.00 0.00 -1.52 0.00 0.00 31.29 30.87 2nym h VAL 284 CO -0.01 0.20 0.02 -0.65 0.02 0.00 0.00 177.57 177.16 2nym h PRO 285 N 0.47 0.20 -0.84 1.57 0.11 -1.82 -2.27 132.00 129.42 2nym h PRO 285 Ca 0.13 -0.05 0.18 0.00 0.11 0.00 0.00 66.00 66.37 2nym h PRO 285 Cb 0.17 -0.03 -0.06 0.00 0.11 0.00 0.00 31.00 31.19 2nym h PRO 285 CO -0.01 0.39 0.56 0.00 -0.21 0.00 0.00 178.00 178.73 2nym h ALA 286 N 0.81 2.17 -0.43 -0.75 0.00 -1.03 0.14 119.26 120.18 2nym h ALA 286 Ca 0.04 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.84 2nym h ALA 286 Cb 0.28 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2nym h ALA 286 CO 0.00 -0.42 -0.22 0.35 0.00 0.00 0.00 179.25 178.96 2nym h PHE 287 N 0.41 0.97 0.72 0.00 3.57 0.12 -2.65 116.94 120.08 2nym h PHE 287 Ca 0.43 -0.23 -0.03 0.00 3.53 0.00 0.00 57.97 61.67 2nym h PHE 287 Cb 1.04 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 39.56 2nym h PHE 287 CO -0.00 0.99 -0.37 1.96 -2.23 0.00 0.00 178.31 178.66 2nym h GLN 288 N 0.74 -0.96 -1.24 1.11 4.20 -0.18 -2.49 115.11 116.29 2nym h GLN 288 Ca 0.10 0.07 0.41 0.00 0.06 0.00 0.00 58.65 59.29 2nym h GLN 288 Cb 0.75 0.22 -0.13 0.00 0.30 0.00 0.00 27.48 28.62 2nym h GLN 288 CO 0.06 -0.64 0.78 -0.91 -0.67 0.00 0.00 178.83 177.45 2nym h ASN 289 N -1.00 0.29 0.00 1.46 4.21 -1.25 -1.74 115.58 117.55 2nym h ASN 289 Ca -0.10 0.15 0.00 0.00 1.21 0.00 0.00 56.30 57.57 2nym h ASN 289 Cb 0.78 0.13 0.00 0.00 -1.12 0.00 0.00 38.32 38.11 2nym h ASN 289 CO 0.14 -0.19 0.00 0.18 -1.29 0.00 0.00 177.43 176.28 2nym n LEU 290 N -4.78 3.33 -0.03 1.61 4.77 -0.94 -2.46 117.00 118.50 2nym n LEU 290 Ca 0.36 -1.57 0.00 0.00 -0.03 0.00 0.00 56.01 54.77 2nym n LEU 290 Cb 1.34 -0.64 0.00 0.00 -2.33 0.00 0.00 43.42 41.78 2nym n LEU 290 CO 0.18 0.60 0.00 0.29 -1.33 0.00 0.00 177.39 177.13 2nym n LYS 292 N 1.04 -0.04 -2.03 3.23 5.02 -0.66 -3.91 118.16 120.80 2nym n LYS 292 Ca 0.00 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 55.96 2nym n LYS 292 Cb 0.41 0.00 0.01 0.00 -0.02 0.00 0.00 35.03 35.43 2nym n LYS 292 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2nym s ASP 293 N -0.00 5.80 0.24 4.39 -1.08 -1.03 -4.93 116.67 120.05 2nym s ASP 293 Ca 0.00 1.79 0.24 0.00 -0.52 0.00 0.00 52.55 54.06 2nym s ASP 293 Cb 0.00 -2.53 0.93 0.00 -1.46 0.00 0.00 42.92 39.86 2nym s ASP 293 CO 0.00 -1.16 1.73 0.00 0.52 0.00 0.00 175.17 176.26 2nym s GLU 295 N -3.25 4.13 0.12 0.00 -6.30 -1.26 -5.01 118.70 107.13 2nym s GLU 295 Ca 0.06 -0.25 -0.32 0.00 -2.50 0.00 0.00 54.97 51.97 2nym s GLU 295 Cb 0.10 -3.41 -0.11 0.00 0.00 0.00 0.00 34.13 30.71 2nym s GLU 295 CO 0.45 0.25 1.52 0.00 0.02 0.00 0.00 175.26 177.49 2nym h ALA 296 N 6.85 -0.80 -1.02 6.30 0.00 -2.00 -2.15 119.26 126.44 2nym h ALA 296 Ca -0.40 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2nym h ALA 296 Cb 1.16 1.06 0.00 0.00 0.00 0.00 0.00 17.79 20.01 2nym h ALA 296 CO 0.73 -1.03 0.00 0.39 0.00 0.00 0.00 179.25 179.34 2nym n GLU 297 N -5.24 0.00 -0.33 0.00 4.71 -1.26 -1.32 120.64 117.20 2nym n GLU 297 Ca -0.04 0.72 0.32 0.00 -0.01 0.00 0.00 57.16 58.14 2nym n GLU 297 Cb 0.34 -1.33 0.58 0.00 -1.01 0.00 0.00 31.44 30.02 2nym n GLU 297 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 2nym n VAL 298 N -2.13 -0.39 0.02 2.62 0.31 -1.17 0.17 118.33 117.75 2nym n VAL 298 Ca 0.00 1.94 -0.01 0.00 -0.01 0.00 0.00 64.34 66.26 2nym n VAL 298 Cb 0.00 -3.16 -0.00 0.00 -0.91 0.00 0.00 33.84 29.76 2nym n VAL 298 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 2nym h ARG 299 N 0.00 -0.06 -0.86 5.55 3.08 -0.54 0.10 114.38 121.66 2nym h ARG 299 Ca 0.83 0.00 0.21 0.00 0.07 0.00 0.00 59.98 61.09 2nym h ARG 299 Cb 2.25 0.01 -0.15 0.00 0.08 0.00 0.00 29.97 32.16 2nym h ARG 299 CO -0.71 -0.04 0.02 0.00 -1.07 0.00 0.00 179.97 178.16 2nym h ALA 300 N -1.95 0.94 -0.46 0.04 0.00 0.12 0.61 119.26 118.56 2nym h ALA 300 Ca -0.01 0.28 0.09 0.00 0.00 0.00 0.00 54.91 55.27 2nym h ALA 300 Cb 0.05 0.49 -0.08 0.00 0.00 0.00 0.00 17.79 18.24 2nym h ALA 300 CO 0.01 -0.47 -0.06 0.00 0.00 0.00 0.00 179.25 178.73 2nym h ALA 301 N 1.82 0.37 0.00 0.00 0.00 0.18 0.36 119.26 121.98 2nym h ALA 301 Ca 0.49 0.16 -0.04 0.00 0.00 0.00 0.00 54.91 55.52 2nym h ALA 301 Cb 0.91 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 2nym h ALA 301 CO -0.77 -0.42 -0.19 0.00 0.00 0.00 0.00 179.25 177.87 2nym h ALA 302 N 1.44 1.22 0.32 0.00 0.00 0.28 -2.89 119.26 119.62 2nym h ALA 302 Ca 0.23 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2nym h ALA 302 Cb 0.34 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2nym h ALA 302 CO -0.43 0.24 -0.15 0.77 0.00 0.00 0.00 179.25 179.68 2nym h SER 303 N 0.00 -0.36 -1.01 0.00 0.02 0.20 -2.58 113.55 109.81 2nym h SER 303 Ca -0.00 -0.02 0.29 0.00 -0.84 0.00 0.00 61.79 61.22 2nym h SER 303 Cb 0.50 0.09 -0.04 0.00 0.14 0.00 0.00 62.40 63.09 2nym h SER 303 CO 0.02 -0.21 0.96 0.45 -1.14 0.00 0.00 176.83 176.92 2nym h HIS 304 N -0.48 0.00 -0.01 3.45 3.86 -1.11 0.60 115.15 121.46 2nym h HIS 304 Ca -0.04 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.17 2nym h HIS 304 Cb 0.36 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.83 2nym h HIS 304 CO -0.04 0.00 -0.13 1.63 0.86 0.00 0.00 177.93 180.25 2nym n LYS 305 N -3.64 1.09 -0.31 2.45 4.76 -0.97 -4.47 118.16 117.06 2nym n LYS 305 Ca 0.22 -0.57 0.02 0.00 -2.87 0.00 0.00 58.31 55.11 2nym n LYS 305 Cb 1.29 -1.49 0.16 0.00 -1.84 0.00 0.00 35.03 33.15 2nym n LYS 305 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2nym h VAL 306 N 1.40 0.98 -0.05 -0.18 2.07 0.17 -0.15 116.25 120.49 2nym h VAL 306 Ca 0.00 -0.32 -0.04 0.00 0.82 0.00 0.00 66.70 67.17 2nym h VAL 306 Cb 0.45 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.21 2nym h VAL 306 CO 0.00 0.17 -0.12 0.50 0.02 0.00 0.00 177.57 178.14 2nym h LYS 307 N 0.92 0.16 -0.22 1.57 3.64 -1.80 -3.02 116.57 117.82 2nym h LYS 307 Ca 0.40 -0.11 -0.10 0.00 -1.27 0.00 0.00 60.65 59.56 2nym h LYS 307 Cb 0.27 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 2nym h LYS 307 CO -0.21 0.71 -0.31 1.49 -2.27 0.00 0.00 179.45 178.87 2nym h GLU 308 N -0.37 0.44 -0.19 1.90 4.81 -1.82 -1.57 114.58 117.78 2nym h GLU 308 Ca -0.00 -0.18 -0.07 0.00 -0.13 0.00 0.00 59.36 58.98 2nym h GLU 308 Cb 0.72 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.07 2nym h GLU 308 CO 0.03 0.70 -0.19 0.35 -0.73 0.00 0.00 179.01 179.17 2nym h PHE 309 N 0.38 0.35 0.03 0.92 3.57 -1.08 -2.97 116.94 118.14 2nym h PHE 309 Ca 0.05 -0.06 -0.05 0.00 3.53 0.00 0.00 57.97 61.44 2nym h PHE 309 Cb 0.73 -0.09 0.01 0.00 2.79 0.00 0.00 35.95 39.39 2nym h PHE 309 CO 0.02 0.51 -0.21 0.00 -2.23 0.00 0.00 178.31 176.40 2nym n GLU 311 N -4.50 0.00 -0.04 0.00 1.02 -0.61 -1.21 120.64 115.30 2nym n GLU 311 Ca -0.11 0.30 0.05 0.00 -0.02 0.00 0.00 57.16 57.38 2nym n GLU 311 Cb 0.55 -1.57 0.06 0.00 -0.02 0.00 0.00 31.44 30.47 2nym n GLU 311 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2nym n ASN 312 N -1.28 2.04 -4.79 1.62 4.13 -1.13 -5.01 115.26 110.85 2nym n ASN 312 Ca 0.00 -1.55 -0.36 0.00 1.68 0.00 0.00 54.58 54.36 2nym n ASN 312 Cb 0.07 -0.05 -0.04 0.00 -1.54 0.00 0.00 39.78 38.22 2nym n ASN 312 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 2nym s LEU 313 N -0.83 4.02 0.05 3.41 1.43 -0.35 -4.90 118.68 121.51 2nym s LEU 313 Ca 0.13 2.01 -0.29 0.00 -1.03 0.00 0.00 54.13 54.95 2nym s LEU 313 Cb 0.08 -4.33 -0.15 0.00 0.03 0.00 0.00 46.19 41.82 2nym s LEU 313 CO 0.12 -0.63 0.72 -0.24 0.23 0.00 0.00 176.35 176.55 2nym n SER 314 N -0.44 -0.34 -0.19 2.29 2.88 -1.26 -4.70 113.62 111.86 2nym n SER 314 Ca 0.07 0.93 0.27 0.00 -1.33 0.00 0.00 58.87 58.81 2nym n SER 314 Cb 0.51 -0.76 0.68 0.00 -0.75 0.00 0.00 64.21 63.90 2nym n SER 314 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2nym h ALA 315 N 1.91 2.72 -2.07 -1.46 0.00 -1.97 -2.89 119.26 115.51 2nym h ALA 315 Ca -0.35 -0.02 -0.70 0.00 0.00 0.00 0.00 54.91 53.84 2nym h ALA 315 Cb 1.16 0.05 -0.35 0.00 0.00 0.00 0.00 17.79 18.65 2nym h ALA 315 CO 0.51 -0.99 0.06 -0.40 0.00 0.00 0.00 179.25 178.43 2nym n ASP 316 N -4.32 5.03 0.00 0.00 5.68 -1.26 -4.37 116.55 117.31 2nym n ASP 316 Ca 0.19 -3.43 0.00 0.00 -0.50 0.00 0.00 54.79 51.04 2nym n ASP 316 Cb 0.91 -0.95 0.00 0.00 -1.14 0.00 0.00 41.12 39.94 2nym n ASP 316 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2nym n ARG 318 N 0.00 -0.07 -0.23 0.00 0.63 -1.09 0.18 116.66 116.08 2nym n ARG 318 Ca 0.00 0.61 0.03 0.00 -0.92 0.00 0.00 57.85 57.58 2nym n ARG 318 Cb 0.00 -0.91 0.15 0.00 0.45 0.00 0.00 32.46 32.14 2nym n ARG 318 CO 0.00 0.00 0.00 1.49 -2.51 0.00 0.00 177.63 176.61 2nym h GLU 319 N 0.00 0.23 -0.67 -0.14 4.81 -1.89 0.17 114.58 117.08 2nym h GLU 319 Ca 0.03 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.22 2nym h GLU 319 Cb 0.07 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.36 2nym h GLU 319 CO -0.15 0.15 0.34 -0.97 -0.73 0.00 0.00 179.01 177.65 2nym h ASN 320 N 0.23 0.86 0.65 1.04 -1.24 0.14 -3.18 115.58 114.09 2nym h ASN 320 Ca 0.37 -0.12 -0.27 0.00 0.71 0.00 0.00 56.30 57.00 2nym h ASN 320 Cb 0.61 -0.22 -0.01 0.00 0.73 0.00 0.00 38.32 39.42 2nym h ASN 320 CO -0.49 0.73 -1.32 -0.37 -1.29 0.00 0.00 177.43 174.69 2nym h VAL 321 N 0.93 1.38 0.00 2.57 -1.51 0.71 -2.33 116.25 117.99 2nym h VAL 321 Ca 0.23 -3.03 0.00 0.00 -1.23 0.00 0.00 66.70 62.67 2nym h VAL 321 Cb 0.08 2.81 0.00 0.00 -2.13 0.00 0.00 31.29 32.05 2nym h VAL 321 CO -0.03 0.85 0.00 -0.38 -1.23 0.00 0.00 177.57 176.78 2nym n ILE 322 N -3.41 0.07 0.02 7.19 5.41 0.46 -0.87 119.36 128.24 2nym n ILE 322 Ca -0.10 0.00 0.01 0.00 1.00 0.00 0.00 62.75 63.66 2nym n ILE 322 Cb 1.01 -0.30 0.01 0.00 -0.71 0.00 0.00 39.64 39.65 2nym n ILE 322 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 2nym n SER 324 N 0.64 0.00 -0.10 4.38 3.41 -0.88 -0.43 113.62 120.64 2nym n SER 324 Ca 0.00 0.07 -0.15 0.00 -0.26 0.00 0.00 58.87 58.54 2nym n SER 324 Cb 0.06 -0.01 -0.08 0.00 -0.26 0.00 0.00 64.21 63.92 2nym n SER 324 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2nym n GLN 325 N -0.96 0.47 -0.07 4.33 1.13 -0.05 -4.74 117.38 117.48 2nym n GLN 325 Ca 0.01 0.12 -0.22 0.00 -1.94 0.00 0.00 57.00 54.98 2nym n GLN 325 Cb 0.15 -1.35 -0.12 0.00 0.11 0.00 0.00 30.24 29.02 2nym n GLN 325 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 2nym n ILE 326 N -3.21 1.62 0.20 5.09 -0.00 -0.75 -4.46 119.36 117.86 2nym n ILE 326 Ca -0.35 -0.50 0.16 0.00 -0.00 0.00 0.00 62.75 62.06 2nym n ILE 326 Cb 0.84 -1.70 0.79 0.00 -0.00 0.00 0.00 39.64 39.58 2nym n ILE 326 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.55 176.80 2nym h LEU 327 N -0.25 0.00 -0.21 1.39 5.85 -0.99 -2.56 115.31 118.53 2nym h LEU 327 Ca -0.50 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.16 2nym h LEU 327 Cb 1.83 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.85 2nym h LEU 327 CO -0.08 0.00 -0.11 -0.65 -0.34 0.00 0.00 178.44 177.26 2nym h PRO 328 N 0.00 0.45 -0.02 5.25 0.11 -1.85 -2.54 132.00 133.40 2nym h PRO 328 Ca 0.08 -0.20 -0.05 0.00 0.11 0.00 0.00 66.00 65.94 2nym h PRO 328 Cb 0.40 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.49 2nym h PRO 328 CO -0.00 0.73 -0.24 0.00 -0.21 0.00 0.00 178.00 178.28 2nym h ILE 330 N 0.03 1.28 -0.43 0.00 2.04 -1.35 -1.32 117.51 117.75 2nym h ILE 330 Ca 0.00 -0.91 0.12 0.00 1.00 0.00 0.00 64.86 65.08 2nym h ILE 330 Cb 0.44 1.67 -0.02 0.00 -0.74 0.00 0.00 36.82 38.17 2nym h ILE 330 CO 0.03 0.26 0.35 0.11 0.00 0.00 0.00 178.15 178.90 2nym h LYS 331 N -0.10 0.00 0.01 2.37 1.57 -1.28 0.10 116.57 119.25 2nym h LYS 331 Ca 0.03 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.57 2nym h LYS 331 Cb 0.41 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.73 2nym h LYS 331 CO 0.01 0.00 -1.00 0.93 -0.57 0.00 0.00 179.45 178.82 2nym h GLU 332 N 0.00 0.48 -0.17 3.15 4.39 -1.22 -3.27 114.58 117.93 2nym h GLU 332 Ca 0.20 -0.53 -0.15 0.00 0.34 0.00 0.00 59.36 59.22 2nym h GLU 332 Cb 0.89 0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 29.69 2nym h GLU 332 CO -0.00 1.18 -0.53 -0.07 -1.16 0.00 0.00 179.01 178.43 2nym h LEU 333 N 0.26 0.53 -1.82 1.33 3.38 0.27 -2.96 115.31 116.30 2nym h LEU 333 Ca -0.10 -0.28 0.22 0.00 0.09 0.00 0.00 57.88 57.82 2nym h LEU 333 Cb 1.64 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 42.20 2nym h LEU 333 CO 0.18 0.96 0.59 0.58 0.09 0.00 0.00 178.44 180.83 2nym h VAL 334 N 0.38 0.62 -1.77 1.22 2.07 -1.28 -1.17 116.25 116.32 2nym h VAL 334 Ca 0.01 -0.05 -0.68 0.00 0.82 0.00 0.00 66.70 66.80 2nym h VAL 334 Cb 1.05 0.47 -0.35 0.00 -1.52 0.00 0.00 31.29 30.94 2nym h VAL 334 CO 0.10 0.03 0.15 -1.20 0.02 0.00 0.00 177.57 176.67 2nym n SER 335 N -4.37 6.09 -4.96 0.57 7.64 -1.12 -4.94 113.62 112.53 2nym n SER 335 Ca 0.17 -3.78 -0.22 0.00 1.01 0.00 0.00 58.87 56.06 2nym n SER 335 Cb 0.81 -0.76 0.01 0.00 -1.01 0.00 0.00 64.21 63.26 2nym n SER 335 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2nym s ASP 336 N -2.33 5.84 -0.02 6.43 -1.08 -0.44 -5.02 116.67 120.04 2nym s ASP 336 Ca 0.50 0.21 0.02 0.00 -0.52 0.00 0.00 52.55 52.75 2nym s ASP 336 Cb 0.41 -1.47 -0.25 0.00 -1.46 0.00 0.00 42.92 40.15 2nym s ASP 336 CO -0.30 -0.67 0.76 0.00 0.52 0.00 0.00 175.17 175.48 2nym h ALA 337 N 0.47 0.46 -1.88 3.66 0.00 -1.94 -3.45 119.26 116.57 2nym h ALA 337 Ca -0.46 -1.24 -0.61 0.00 0.00 0.00 0.00 54.91 52.59 2nym h ALA 337 Cb 1.25 0.37 -0.12 0.00 0.00 0.00 0.00 17.79 19.29 2nym h ALA 337 CO 0.56 1.31 0.51 1.21 0.00 0.00 0.00 179.25 182.85 2nym s ASN 338 N -6.70 6.37 0.00 0.00 2.47 -1.26 -4.98 114.94 110.84 2nym s ASN 338 Ca -0.09 -0.26 -0.00 0.00 0.42 0.00 0.00 52.86 52.93 2nym s ASN 338 Cb 0.07 -2.42 -0.00 0.00 -1.45 0.00 0.00 41.25 37.45 2nym s ASN 338 CO 0.83 -1.13 0.62 0.00 -3.72 0.00 0.00 177.10 173.69 2nym n GLN 339 N 7.23 -0.01 -0.48 0.43 6.02 -1.26 -0.11 117.38 129.20 2nym n GLN 339 Ca 0.02 0.62 0.40 0.00 -0.01 0.00 0.00 57.00 58.03 2nym n GLN 339 Cb 0.48 -0.92 0.66 0.00 1.02 0.00 0.00 30.24 31.47 2nym n GLN 339 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 2nym n HIS 340 N -2.66 0.57 0.04 1.08 8.25 -1.26 0.17 115.22 121.41 2nym n HIS 340 Ca 0.00 0.57 -0.12 0.00 -0.26 0.00 0.00 57.72 57.91 2nym n HIS 340 Cb 0.00 -1.01 -0.09 0.00 1.12 0.00 0.00 29.99 30.02 2nym n HIS 340 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2nym h VAL 341 N 0.00 1.01 0.03 1.59 2.07 -0.86 0.67 116.25 120.77 2nym h VAL 341 Ca 0.84 -1.14 0.03 0.00 0.82 0.00 0.00 66.70 67.25 2nym h VAL 341 Cb 2.80 1.66 -0.04 0.00 -1.52 0.00 0.00 31.29 34.20 2nym h VAL 341 CO -0.38 0.25 -0.21 0.11 0.02 0.00 0.00 177.57 177.36 2nym h LYS 342 N -0.76 -0.34 -0.58 1.57 1.57 0.19 -0.22 116.57 117.99 2nym h LYS 342 Ca -0.02 0.02 0.11 0.00 -1.87 0.00 0.00 60.65 58.90 2nym h LYS 342 Cb 0.54 0.08 -0.11 0.00 0.08 0.00 0.00 32.23 32.81 2nym h LYS 342 CO 0.03 -0.23 -0.21 1.03 -0.57 0.00 0.00 179.45 179.50 2nym h SER 343 N -0.35 -0.75 0.29 0.86 0.87 0.17 -0.28 113.55 114.36 2nym h SER 343 Ca 0.05 0.19 -0.01 0.00 -1.23 0.00 0.00 61.79 60.79 2nym h SER 343 Cb 0.42 0.44 0.00 0.00 -0.44 0.00 0.00 62.40 62.82 2nym h SER 343 CO -0.18 -0.24 -0.14 0.00 -0.53 0.00 0.00 176.83 175.74 2nym h ALA 344 N 1.39 -0.40 -0.22 6.23 0.00 -0.30 -3.09 119.26 122.87 2nym h ALA 344 Ca 0.27 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 55.05 2nym h ALA 344 Cb 0.49 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2nym h ALA 344 CO -0.63 -0.48 0.33 1.25 0.00 0.00 0.00 179.25 179.71 2nym h LEU 345 N -0.87 0.00 -0.62 0.00 6.46 -0.79 0.76 115.31 120.25 2nym h LEU 345 Ca -0.04 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.72 2nym h LEU 345 Cb 0.52 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.45 2nym h LEU 345 CO 0.07 0.00 0.00 0.00 -0.62 0.00 0.00 178.44 177.89 2nym h ALA 346 N 1.56 1.00 -0.31 1.25 0.00 -0.96 -1.63 119.26 120.17 2nym h ALA 346 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2nym h ALA 346 Cb 0.76 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2nym h ALA 346 CO -0.00 0.00 0.00 -1.13 0.00 0.00 0.00 179.25 178.12 2nym n SER 347 N -2.98 1.83 0.00 0.00 3.41 0.26 -4.07 113.62 112.07 2nym n SER 347 Ca 0.03 -1.93 0.00 0.00 -0.26 0.00 0.00 58.87 56.71 2nym n SER 347 Cb 0.42 -0.20 0.00 0.00 -0.26 0.00 0.00 64.21 64.16 2nym n SER 347 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 2nym n VAL 348 N 0.48 0.00 0.00 -3.33 0.24 -1.19 -4.98 118.33 109.55 2nym n VAL 348 Ca 0.13 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.43 2nym n VAL 348 Cb 0.30 0.31 0.00 0.00 -1.47 0.00 0.00 33.84 32.98 2nym n VAL 348 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2nym n ILE 349 N 0.00 0.00 0.00 1.34 3.06 -0.62 -4.25 119.36 118.89 2nym n ILE 349 Ca 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 2nym n ILE 349 Cb 0.00 -0.34 0.00 0.00 0.54 0.00 0.00 39.64 39.84 2nym n ILE 349 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 2nym n GLY 351 N 1.25 0.00 0.14 4.50 0.00 -1.26 -4.44 105.19 105.38 2nym n GLY 351 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 2nym n GLY 351 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2nym n LEU 352 N 0.00 0.70 0.32 0.99 4.77 -1.26 -4.33 117.00 118.19 2nym n LEU 352 Ca 0.00 -0.09 -0.13 0.00 -0.03 0.00 0.00 56.01 55.76 2nym n LEU 352 Cb 0.00 -0.19 -0.06 0.00 -2.33 0.00 0.00 43.42 40.84 2nym n LEU 352 CO 0.00 0.14 0.36 0.28 -1.33 0.00 0.00 177.39 176.84 2nym h SER 353 N 0.66 -0.71 0.00 -1.43 0.02 -1.94 -2.83 113.55 107.31 2nym h SER 353 Ca 0.00 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2nym h SER 353 Cb 0.47 0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.20 2nym h SER 353 CO 0.00 -0.36 0.01 -0.81 -1.14 0.00 0.00 176.83 174.52 2nym n PRO 354 N -5.09 0.00 -0.12 3.45 -0.04 -1.26 -1.32 135.00 130.63 2nym n PRO 354 Ca -0.10 0.23 -0.25 0.00 -0.04 0.00 0.00 63.50 63.34 2nym n PRO 354 Cb 0.33 -1.51 -0.11 0.00 -0.04 0.00 0.00 33.50 32.18 2nym n PRO 354 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 2nym n ILE 355 N -1.22 1.53 0.40 0.52 5.41 -1.16 -4.32 119.36 120.53 2nym n ILE 355 Ca 0.00 -0.16 0.13 0.00 1.00 0.00 0.00 62.75 63.72 2nym n ILE 355 Cb 0.01 -1.98 0.40 0.00 -0.71 0.00 0.00 39.64 37.35 2nym n ILE 355 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2nym h LEU 356 N -0.99 0.00 0.00 1.39 3.38 -1.24 -3.47 115.31 114.38 2nym h LEU 356 Ca -0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2nym h LEU 356 Cb 1.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.18 2nym h LEU 356 CO -0.29 0.00 0.00 0.61 0.09 0.00 0.00 178.44 178.85 2nym n GLY 357 N 0.80 -1.88 0.33 0.83 0.00 -0.43 -4.06 105.19 100.76 2nym n GLY 357 Ca 0.04 -1.51 -0.03 0.00 0.00 0.00 0.00 46.02 44.51 2nym n GLY 357 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2nym h LYS 358 N 0.00 -0.10 0.00 1.61 3.64 -1.83 -1.71 116.57 118.18 2nym h LYS 358 Ca 0.00 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2nym h LYS 358 Cb 0.00 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 2nym h LYS 358 CO 0.00 -0.07 0.00 -0.25 -2.27 0.00 0.00 179.45 176.86 2nym n ASP 359 N -5.45 0.00 -0.43 4.20 8.00 -1.26 -2.95 116.55 118.66 2nym n ASP 359 Ca 0.06 0.62 0.39 0.00 0.71 0.00 0.00 54.79 56.58 2nym n ASP 359 Cb 0.36 -0.12 0.75 0.00 -0.02 0.00 0.00 41.12 42.09 2nym n ASP 359 CO 0.00 0.00 0.00 0.78 -0.39 0.00 0.00 177.20 177.59 2nym h ASN 360 N 0.00 0.05 -0.25 -2.24 2.35 -1.69 0.22 115.58 114.01 2nym h ASN 360 Ca 0.00 0.01 -0.07 0.00 -0.55 0.00 0.00 56.30 55.69 2nym h ASN 360 Cb 0.00 0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.36 2nym h ASN 360 CO 0.00 -0.01 -0.06 0.74 -1.65 0.00 0.00 177.43 176.45 2nym h THR 361 N 0.03 1.23 0.22 2.81 2.02 -1.26 0.15 112.91 118.11 2nym h THR 361 Ca 0.68 -0.98 -0.32 0.00 0.77 0.00 0.00 66.41 66.55 2nym h THR 361 Cb 2.61 1.02 0.03 0.00 -1.74 0.00 0.00 68.15 70.06 2nym h THR 361 CO -0.05 0.33 -1.44 0.40 0.37 0.00 0.00 175.52 175.13 2nym h ILE 362 N 0.57 1.32 -0.28 3.11 2.04 -0.46 1.06 117.51 124.87 2nym h ILE 362 Ca 0.11 -2.79 -0.15 0.00 1.00 0.00 0.00 64.86 63.03 2nym h ILE 362 Cb 0.46 3.00 -0.00 0.00 -0.74 0.00 0.00 36.82 39.54 2nym h ILE 362 CO 0.02 0.84 -0.41 -0.08 0.00 0.00 0.00 178.15 178.52 2nym h GLU 363 N 0.13 0.78 0.00 2.37 4.81 -1.38 -3.40 114.58 117.89 2nym h GLU 363 Ca -0.23 -0.46 0.00 0.00 -0.13 0.00 0.00 59.36 58.54 2nym h GLU 363 Cb 2.12 0.04 0.00 0.00 0.63 0.00 0.00 28.75 31.54 2nym h GLU 363 CO 0.25 1.09 -0.66 0.72 -0.73 0.00 0.00 179.01 179.68 2nym n HIS 364 N -4.15 0.00 0.03 0.92 8.25 0.03 -4.82 115.22 115.48 2nym n HIS 364 Ca -0.04 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.31 2nym n HIS 364 Cb 0.55 -0.33 0.02 0.00 1.12 0.00 0.00 29.99 31.35 2nym n HIS 364 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2nym h LEU 365 N -0.66 0.58 -0.31 2.41 3.38 -1.46 -3.35 115.31 115.90 2nym h LEU 365 Ca 0.00 -0.37 0.06 0.00 0.09 0.00 0.00 57.88 57.66 2nym h LEU 365 Cb 0.66 -0.17 -0.08 0.00 0.09 0.00 0.00 40.66 41.16 2nym h LEU 365 CO 0.00 1.11 -0.46 0.25 0.09 0.00 0.00 178.44 179.43 2nym h LEU 366 N 0.34 -1.49 -0.84 1.67 5.85 0.95 -1.56 115.31 120.24 2nym h LEU 366 Ca -0.03 0.21 0.16 0.00 0.84 0.00 0.00 57.88 59.07 2nym h LEU 366 Cb 1.28 0.63 -0.16 0.00 0.37 0.00 0.00 40.66 42.78 2nym h LEU 366 CO 0.13 -0.40 -0.23 -0.65 -0.34 0.00 0.00 178.44 176.94 2nym h PRO 367 N -0.41 -0.01 -0.62 5.25 0.11 -1.79 0.63 132.00 135.15 2nym h PRO 367 Ca 0.10 0.00 0.05 0.00 0.11 0.00 0.00 66.00 66.27 2nym h PRO 367 Cb 0.61 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.67 2nym h PRO 367 CO -0.52 -0.01 0.35 -0.07 -0.21 0.00 0.00 178.00 177.54 2nym h LEU 368 N -0.01 0.52 -1.49 2.35 3.38 -1.49 0.24 115.31 118.80 2nym h LEU 368 Ca 0.39 0.03 0.24 0.00 0.09 0.00 0.00 57.88 58.62 2nym h LEU 368 Cb 0.61 -0.08 -0.08 0.00 0.09 0.00 0.00 40.66 41.21 2nym h LEU 368 CO -0.86 0.34 0.65 -0.26 0.09 0.00 0.00 178.44 178.39 2nym h PHE 369 N 0.65 0.54 0.07 1.13 0.05 0.11 0.46 116.94 119.96 2nym h PHE 369 Ca 0.27 0.02 -0.00 0.00 3.82 0.00 0.00 57.97 62.08 2nym h PHE 369 Cb 0.15 -0.16 0.00 0.00 2.00 0.00 0.00 35.95 37.94 2nym h PHE 369 CO -0.08 0.10 -0.03 -0.07 -0.18 0.00 0.00 178.31 178.04 2nym h LEU 370 N 0.37 -0.08 -0.95 1.54 -0.00 -0.11 0.59 115.31 116.67 2nym h LEU 370 Ca 0.53 -0.53 0.29 0.00 -0.00 0.00 0.00 57.88 58.16 2nym h LEU 370 Cb 1.39 0.02 -0.15 0.00 -0.00 0.00 0.00 40.66 41.92 2nym h LEU 370 CO -0.21 0.57 0.35 0.00 -0.00 0.00 0.00 178.44 179.16 2nym h ALA 371 N -0.08 1.59 -0.02 1.53 0.00 0.95 0.36 119.26 123.59 2nym h ALA 371 Ca -0.01 0.23 -0.08 0.00 0.00 0.00 0.00 54.91 55.05 2nym h ALA 371 Cb 0.61 0.30 0.01 0.00 0.00 0.00 0.00 17.79 18.71 2nym h ALA 371 CO 0.02 -0.58 -0.32 1.96 0.00 0.00 0.00 179.25 180.33 2nym h GLN 372 N 0.19 0.25 -0.69 0.00 4.20 -1.02 -2.39 115.11 115.65 2nym h GLN 372 Ca 0.65 -0.24 0.20 0.00 0.06 0.00 0.00 58.65 59.32 2nym h GLN 372 Cb 1.45 0.06 -0.03 0.00 0.30 0.00 0.00 27.48 29.27 2nym h GLN 372 CO -0.69 0.93 0.60 1.25 -0.67 0.00 0.00 178.83 180.26 2nym h LEU 373 N -0.35 0.00 -2.25 1.46 7.12 0.19 -1.22 115.31 120.26 2nym h LEU 373 Ca -0.03 0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.98 2nym h LEU 373 Cb 1.03 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.16 2nym h LEU 373 CO 0.06 0.00 0.00 0.29 -0.13 0.00 0.00 178.44 178.66 2nym n LYS 374 N -3.94 2.04 -0.77 1.25 5.02 0.67 -4.86 118.16 117.57 2nym n LYS 374 Ca 0.14 -1.87 -0.30 0.00 -2.02 0.00 0.00 58.31 54.26 2nym n LYS 374 Cb 0.86 -1.34 0.18 0.00 -0.02 0.00 0.00 35.03 34.71 2nym n LYS 374 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2nym s ASP 375 N -1.14 2.53 0.04 4.39 2.15 -0.46 -4.96 116.67 119.22 2nym s ASP 375 Ca 0.26 1.86 -0.16 0.00 0.43 0.00 0.00 52.55 54.93 2nym s ASP 375 Cb 0.15 -2.43 -0.27 0.00 -0.30 0.00 0.00 42.92 40.07 2nym s ASP 375 CO 0.21 -3.29 1.10 -0.33 -0.17 0.00 0.00 175.17 172.69 2nym h GLU 376 N -2.00 0.57 -6.07 4.34 3.07 -1.91 -3.44 114.58 109.14 2nym h GLU 376 Ca -0.50 -0.71 -0.56 0.00 -0.50 0.00 0.00 59.36 57.10 2nym h GLU 376 Cb 1.29 0.22 -0.02 0.00 -0.84 0.00 0.00 28.75 29.40 2nym h GLU 376 CO 0.47 1.30 1.40 0.00 -1.40 0.00 0.00 179.01 180.77 2nym n PRO 378 N 8.69 -0.06 0.42 0.00 -0.02 -1.26 -0.58 135.00 142.18 2nym n PRO 378 Ca 0.26 1.40 -0.18 0.00 -2.02 0.00 0.00 63.50 62.97 2nym n PRO 378 Cb 0.48 -2.45 -0.09 0.00 -0.02 0.00 0.00 33.50 31.42 2nym n PRO 378 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2nym h GLU 379 N 0.00 -1.08 -1.22 -0.52 4.39 -1.98 0.59 114.58 114.77 2nym h GLU 379 Ca 0.79 0.07 0.37 0.00 0.34 0.00 0.00 59.36 60.93 2nym h GLU 379 Cb 2.01 0.25 -0.11 0.00 -0.10 0.00 0.00 28.75 30.79 2nym h GLU 379 CO -0.81 -0.72 0.79 0.28 -1.16 0.00 0.00 179.01 177.40 2nym h VAL 380 N -1.12 0.28 0.19 3.13 2.07 -1.12 0.43 116.25 120.11 2nym h VAL 380 Ca -0.11 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 2nym h VAL 380 Cb 0.88 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.73 2nym h VAL 380 CO 0.14 0.04 -0.09 0.03 0.02 0.00 0.00 177.57 177.70 2nym h ARG 381 N 0.19 -0.25 -0.73 1.57 3.08 -1.13 -2.94 114.38 114.17 2nym h ARG 381 Ca 0.73 0.02 0.13 0.00 0.07 0.00 0.00 59.98 60.93 2nym h ARG 381 Cb 2.18 0.06 -0.14 0.00 0.08 0.00 0.00 29.97 32.16 2nym h ARG 381 CO -0.35 -0.07 -0.28 1.25 -1.07 0.00 0.00 179.97 179.45 2nym h LEU 382 N -1.04 -1.01 -1.99 3.04 5.85 0.40 0.37 115.31 120.93 2nym h LEU 382 Ca -0.03 0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.92 2nym h LEU 382 Cb 0.30 0.56 -0.00 0.00 0.37 0.00 0.00 40.66 41.89 2nym h LEU 382 CO 0.04 -0.28 -0.07 0.78 -0.34 0.00 0.00 178.44 178.57 2nym h ASN 383 N -0.07 0.00 0.16 1.25 4.21 -0.30 -2.03 115.58 118.80 2nym h ASN 383 Ca 0.31 0.00 -0.35 0.00 1.21 0.00 0.00 56.30 57.47 2nym h ASN 383 Cb 0.56 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.76 2nym h ASN 383 CO -0.78 0.07 -1.83 -0.29 -1.29 0.00 0.00 177.43 173.32 2nym h ILE 384 N 0.00 0.82 -0.99 2.81 -0.00 -0.60 -3.33 117.51 116.22 2nym h ILE 384 Ca -0.00 -2.44 0.21 0.00 -0.00 0.00 0.00 64.86 62.63 2nym h ILE 384 Cb 0.14 2.66 -0.11 0.00 -0.00 0.00 0.00 36.82 39.51 2nym h ILE 384 CO 0.01 0.87 0.58 0.40 -0.00 0.00 0.00 178.15 180.01 2nym h ILE 385 N 0.07 0.64 0.00 2.19 1.08 -0.06 -1.19 117.51 120.24 2nym h ILE 385 Ca -0.37 -0.23 0.00 0.00 -0.39 0.00 0.00 64.86 63.86 2nym h ILE 385 Cb 2.06 -0.10 0.00 0.00 -3.07 0.00 0.00 36.82 35.71 2nym h ILE 385 CO 0.14 0.12 0.00 -1.54 -0.69 0.00 0.00 178.15 176.18 2nym n SER 386 N -4.83 0.10 -0.52 1.72 3.41 -0.79 -3.26 113.62 109.45 2nym n SER 386 Ca 0.24 -1.40 0.06 0.00 -0.26 0.00 0.00 58.87 57.50 2nym n SER 386 Cb 0.62 -0.05 0.10 0.00 -0.26 0.00 0.00 64.21 64.62 2nym n SER 386 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2nym n ASN 387 N -0.41 1.37 -0.18 4.04 3.02 -0.45 -4.73 115.26 117.92 2nym n ASN 387 Ca 0.00 -2.79 0.13 0.00 -0.03 0.00 0.00 54.58 51.88 2nym n ASN 387 Cb 0.02 -0.37 0.33 0.00 -0.61 0.00 0.00 39.78 39.16 2nym n ASN 387 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2nym n LEU 388 N -0.68 0.88 0.00 3.41 4.77 -1.20 -3.94 117.00 120.24 2nym n LEU 388 Ca 0.11 -0.19 0.00 0.00 -0.03 0.00 0.00 56.01 55.89 2nym n LEU 388 Cb 0.75 -0.16 0.01 0.00 -2.33 0.00 0.00 43.42 41.69 2nym n LEU 388 CO -0.01 0.18 0.39 0.47 -1.33 0.00 0.00 177.39 177.08 2nym n ASP 389 N -0.89 0.00 0.00 -1.43 10.43 -1.26 -3.57 116.55 119.83 2nym n ASP 389 Ca 0.10 0.26 0.00 0.00 2.57 0.00 0.00 54.79 57.72 2nym n ASP 389 Cb 0.34 -0.27 0.00 0.00 1.84 0.00 0.00 41.12 43.04 2nym n ASP 389 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2nym n VAL 391 N -1.36 0.00 0.00 0.00 0.24 -1.23 -0.07 118.33 115.90 2nym n VAL 391 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 2nym n VAL 391 Cb 0.00 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.37 2nym n VAL 391 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 2nym n ASN 392 N 0.00 0.00 0.01 -1.34 0.23 -1.26 0.22 115.26 113.13 2nym n ASN 392 Ca 0.00 0.31 0.12 0.00 -0.53 0.00 0.00 54.58 54.48 2nym n ASN 392 Cb 0.00 -0.31 0.24 0.00 -2.08 0.00 0.00 39.78 37.63 2nym n ASN 392 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2nym n GLU 393 N -1.31 0.07 0.00 -3.83 1.02 0.89 -4.52 120.64 112.97 2nym n GLU 393 Ca 0.00 0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 2nym n GLU 393 Cb 0.17 -1.54 0.00 0.00 -0.02 0.00 0.00 31.44 30.05 2nym n GLU 393 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2nym n VAL 394 N -1.64 0.00 -2.68 2.62 0.31 0.60 -4.99 118.33 112.54 2nym n VAL 394 Ca 0.05 0.20 -0.35 0.00 -0.01 0.00 0.00 64.34 64.23 2nym n VAL 394 Cb 0.36 -1.18 -0.05 0.00 -0.91 0.00 0.00 33.84 32.06 2nym n VAL 394 CO 0.00 0.00 0.00 0.27 -1.32 0.00 0.00 176.83 175.78 2nym s ILE 395 N -0.91 4.04 0.89 2.52 -4.36 0.21 -4.17 121.20 119.42 2nym s ILE 395 Ca 0.00 1.47 -0.14 0.00 -0.26 0.00 0.00 60.65 61.72 2nym s ILE 395 Cb 0.00 -3.71 -0.01 0.00 1.25 0.00 0.00 42.46 39.98 2nym s ILE 395 CO 0.00 -0.08 0.27 0.61 0.24 0.00 0.00 174.94 175.98 2nym n GLY 396 N 0.05 -2.25 0.09 6.27 0.00 -1.26 -4.11 105.19 103.98 2nym n GLY 396 Ca 0.05 -0.65 0.10 0.00 0.00 0.00 0.00 46.02 45.53 2nym n GLY 396 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2nym n ILE 397 N -3.09 0.90 -0.04 -0.61 0.13 -1.26 -2.00 119.36 113.38 2nym n ILE 397 Ca 0.06 0.25 -0.02 0.00 -1.10 0.00 0.00 62.75 61.95 2nym n ILE 397 Cb 0.53 -1.13 -0.01 0.00 -0.84 0.00 0.00 39.64 38.19 2nym n ILE 397 CO 0.00 0.00 0.00 0.08 2.80 0.00 0.00 176.55 179.43 2nym h ARG 398 N 0.00 0.00 -1.90 9.51 0.11 -1.97 -3.18 114.38 116.94 2nym h ARG 398 Ca 0.00 0.00 0.55 0.00 0.10 0.00 0.00 59.98 60.63 2nym h ARG 398 Cb 0.32 0.00 -0.08 0.00 1.11 0.00 0.00 29.97 31.32 2nym h ARG 398 CO 0.00 0.00 1.38 1.04 0.10 0.00 0.00 179.97 182.49 2nym n GLN 399 N -4.01 0.00 0.14 0.08 1.13 -1.11 0.71 117.38 114.32 2nym n GLN 399 Ca -0.03 1.05 -0.09 0.00 -1.94 0.00 0.00 57.00 55.99 2nym n GLN 399 Cb 0.10 -2.43 -0.05 0.00 0.11 0.00 0.00 30.24 27.97 2nym n GLN 399 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 2nym h LEU 400 N 0.00 -0.36 0.00 1.08 5.85 -1.51 -1.82 115.31 118.55 2nym h LEU 400 Ca 0.90 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 59.52 2nym h LEU 400 Cb 3.66 0.09 0.00 0.00 0.37 0.00 0.00 40.66 44.78 2nym h LEU 400 CO -0.01 0.11 0.00 -1.54 -0.34 0.00 0.00 178.44 176.66 2nym n SER 401 N -5.06 0.00 -0.09 1.25 3.41 0.22 -0.97 113.62 112.38 2nym n SER 401 Ca -0.07 -0.11 -0.19 0.00 -0.26 0.00 0.00 58.87 58.24 2nym n SER 401 Cb 0.23 -0.17 -0.07 0.00 -0.26 0.00 0.00 64.21 63.94 2nym n SER 401 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 2nym n GLN 402 N -1.17 0.40 -0.23 4.33 7.27 0.22 -4.53 117.38 123.67 2nym n GLN 402 Ca 0.08 0.17 0.06 0.00 0.07 0.00 0.00 57.00 57.38 2nym n GLN 402 Cb 0.08 -1.19 0.18 0.00 2.41 0.00 0.00 30.24 31.72 2nym n GLN 402 CO 0.00 0.00 0.00 -1.13 0.07 0.00 0.00 177.06 176.00 2nym n SER 403 N -3.75 3.16 0.00 1.69 3.41 -0.69 -4.69 113.62 112.75 2nym n SER 403 Ca -0.37 -2.14 0.00 0.00 -0.26 0.00 0.00 58.87 56.10 2nym n SER 403 Cb 0.77 -0.30 0.00 0.00 -0.26 0.00 0.00 64.21 64.43 2nym n SER 403 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2nym n LEU 404 N 0.47 0.24 -0.31 1.04 7.94 -0.80 -4.85 117.00 120.73 2nym n LEU 404 Ca 0.14 0.00 0.17 0.00 -1.11 0.00 0.00 56.01 55.21 2nym n LEU 404 Cb 0.51 0.00 0.36 0.00 0.53 0.00 0.00 43.42 44.82 2nym n LEU 404 CO 0.10 -0.21 1.04 0.25 -1.11 0.00 0.00 177.39 177.45 2nym h LEU 405 N 0.00 0.30 0.08 -1.96 7.12 -1.29 -1.81 115.31 117.75 2nym h LEU 405 Ca 0.00 0.18 0.02 0.00 0.13 0.00 0.00 57.88 58.21 2nym h LEU 405 Cb 0.25 0.17 -0.05 0.00 -0.53 0.00 0.00 40.66 40.51 2nym h LEU 405 CO 0.00 -0.09 -0.37 -0.65 -0.13 0.00 0.00 178.44 177.20 2nym h PRO 406 N 0.32 -0.56 -0.34 5.25 0.11 -1.83 0.46 132.00 135.42 2nym h PRO 406 Ca 0.62 0.04 0.07 0.00 0.11 0.00 0.00 66.00 66.83 2nym h PRO 406 Cb 1.28 0.13 -0.07 0.00 0.11 0.00 0.00 31.00 32.45 2nym h PRO 406 CO -0.59 -0.37 -0.10 0.00 -0.21 0.00 0.00 178.00 176.72 2nym h ALA 407 N 0.00 0.19 -0.90 -0.75 0.00 -1.69 0.26 119.26 116.37 2nym h ALA 407 Ca 0.04 0.13 0.21 0.00 0.00 0.00 0.00 54.91 55.29 2nym h ALA 407 Cb 0.63 0.29 -0.06 0.00 0.00 0.00 0.00 17.79 18.65 2nym h ALA 407 CO -0.24 -0.48 0.60 0.82 0.00 0.00 0.00 179.25 179.95 2nym h ILE 408 N -0.03 0.66 0.00 0.00 2.04 -0.69 0.85 117.51 120.34 2nym h ILE 408 Ca 0.17 -0.12 -0.14 0.00 1.00 0.00 0.00 64.86 65.77 2nym h ILE 408 Cb 0.28 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 36.62 2nym h ILE 408 CO -0.36 0.06 -0.66 0.58 0.00 0.00 0.00 178.15 177.76 2nym h VAL 409 N 0.35 1.32 0.05 1.67 2.07 0.32 -2.69 116.25 119.34 2nym h VAL 409 Ca 0.46 -2.40 -0.08 0.00 0.82 0.00 0.00 66.70 65.50 2nym h VAL 409 Cb 1.25 2.35 0.01 0.00 -1.52 0.00 0.00 31.29 33.38 2nym h VAL 409 CO -0.16 0.65 -0.35 -0.08 0.02 0.00 0.00 177.57 177.65 2nym h GLU 410 N 0.00 0.12 -1.10 1.57 4.81 0.19 -3.19 114.58 116.97 2nym h GLU 410 Ca -0.01 -0.20 0.31 0.00 -0.13 0.00 0.00 59.36 59.33 2nym h GLU 410 Cb 1.30 0.07 -0.06 0.00 0.63 0.00 0.00 28.75 30.69 2nym h GLU 410 CO 0.09 1.10 0.77 -0.07 -0.73 0.00 0.00 179.01 180.16 2nym h LEU 411 N -0.75 0.14 -0.21 1.64 -0.00 0.42 -0.12 115.31 116.42 2nym h LEU 411 Ca -0.06 0.03 0.00 0.00 -0.00 0.00 0.00 57.88 57.84 2nym h LEU 411 Cb 1.26 0.01 0.00 0.00 -0.00 0.00 0.00 40.66 41.92 2nym h LEU 411 CO 0.05 0.02 0.45 0.00 -0.00 0.00 0.00 178.44 178.97 2nym n ALA 412 N -2.67 0.29 -2.80 1.53 0.00 -1.02 -2.35 120.51 113.50 2nym n ALA 412 Ca 0.25 0.03 -0.10 0.00 0.00 0.00 0.00 53.44 53.61 2nym n ALA 412 Cb 1.10 -0.33 0.07 0.00 0.00 0.00 0.00 19.45 20.29 2nym n ALA 412 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2nym n GLU 413 N -1.52 0.99 -2.99 0.00 1.02 -0.06 -4.88 120.64 113.20 2nym n GLU 413 Ca -0.00 -2.13 -0.19 0.00 -0.02 0.00 0.00 57.16 54.82 2nym n GLU 413 Cb 0.45 -1.16 0.04 0.00 -0.02 0.00 0.00 31.44 30.76 2nym n GLU 413 CO 0.00 0.00 0.00 0.16 1.18 0.00 0.00 177.13 178.47 2nym s ASP 414 N -1.46 5.30 0.00 1.62 -4.77 -0.99 -5.06 116.67 111.31 2nym s ASP 414 Ca 0.25 -0.62 0.00 0.00 -3.30 0.00 0.00 52.55 48.89 2nym s ASP 414 Cb 0.29 -0.15 0.00 0.00 -1.09 0.00 0.00 42.92 41.97 2nym s ASP 414 CO -0.07 -1.12 0.90 0.00 0.70 0.00 0.00 175.17 175.58 2nym n ALA 415 N -2.12 -0.35 -1.42 2.11 0.00 -1.26 -4.63 120.51 112.84 2nym n ALA 415 Ca 0.12 0.00 -0.52 0.00 0.00 0.00 0.00 53.44 53.04 2nym n ALA 415 Cb 0.60 0.06 -0.08 0.00 0.00 0.00 0.00 19.45 20.03 2nym n ALA 415 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2nym n LYS 416 N -1.82 0.91 -0.19 0.00 4.76 -1.26 -4.83 118.16 115.74 2nym n LYS 416 Ca 0.00 0.25 0.04 0.00 -2.87 0.00 0.00 58.31 55.74 2nym n LYS 416 Cb 0.00 -2.29 0.32 0.00 -1.84 0.00 0.00 35.03 31.22 2nym n LYS 416 CO 0.00 0.00 0.00 0.11 -1.37 0.00 0.00 177.40 176.14 2nym h TRP 417 N 11.61 0.82 -0.07 2.13 5.08 -2.01 -0.46 115.95 133.06 2nym h TRP 417 Ca -0.25 0.02 0.02 0.00 1.08 0.00 0.00 58.89 59.76 2nym h TRP 417 Cb 1.34 -0.27 -0.00 0.00 -3.00 0.00 0.00 29.16 27.22 2nym h TRP 417 CO 0.95 0.46 0.11 0.00 -1.28 0.00 0.00 178.44 178.68 2nym h ARG 418 N 0.83 0.00 0.12 0.12 3.08 -1.97 0.07 114.38 116.64 2nym h ARG 418 Ca 0.29 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 60.18 2nym h ARG 418 Cb 0.12 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.19 2nym h ARG 418 CO -0.09 0.00 -0.71 0.28 -1.07 0.00 0.00 179.97 178.38 2nym h VAL 419 N 0.00 1.54 -0.18 2.04 2.07 -1.44 -1.90 116.25 118.38 2nym h VAL 419 Ca 0.03 -2.51 0.04 0.00 0.82 0.00 0.00 66.70 65.09 2nym h VAL 419 Cb 0.24 3.22 -0.05 0.00 -1.52 0.00 0.00 31.29 33.18 2nym h VAL 419 CO -0.00 0.70 -0.11 0.03 0.02 0.00 0.00 177.57 178.21 2nym h ARG 420 N -0.47 -0.10 -0.70 1.57 3.08 -1.15 -0.33 114.38 116.29 2nym h ARG 420 Ca -0.13 0.01 0.11 0.00 0.07 0.00 0.00 59.98 60.04 2nym h ARG 420 Cb 1.55 0.02 -0.12 0.00 0.08 0.00 0.00 29.97 31.50 2nym h ARG 420 CO 0.12 -0.06 -0.40 1.25 -1.07 0.00 0.00 179.97 179.81 2nym h LEU 421 N -0.10 -1.41 -1.15 3.04 5.85 -1.06 0.56 115.31 121.03 2nym h LEU 421 Ca 0.10 0.26 0.44 0.00 0.84 0.00 0.00 57.88 59.52 2nym h LEU 421 Cb 0.25 0.68 -0.16 0.00 0.37 0.00 0.00 40.66 41.80 2nym h LEU 421 CO -0.24 -0.31 0.68 0.00 -0.34 0.00 0.00 178.44 178.23 2nym n ALA 422 N -3.23 1.16 -0.06 1.25 0.00 -0.16 -0.75 120.51 118.72 2nym n ALA 422 Ca 0.04 0.94 -0.11 0.00 0.00 0.00 0.00 53.44 54.31 2nym n ALA 422 Cb 0.36 -1.02 -0.10 0.00 0.00 0.00 0.00 19.45 18.69 2nym n ALA 422 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2nym h ILE 423 N 0.00 1.35 -1.31 0.00 1.08 0.39 -3.05 117.51 115.96 2nym h ILE 423 Ca 0.85 -1.99 0.38 0.00 -0.39 0.00 0.00 64.86 63.71 2nym h ILE 423 Cb 2.47 2.54 -0.07 0.00 -3.07 0.00 0.00 36.82 38.70 2nym h ILE 423 CO -0.62 0.45 0.92 0.40 -0.69 0.00 0.00 178.15 178.61 2nym h ILE 424 N -0.99 0.33 0.04 -0.67 2.04 0.38 0.66 117.51 119.31 2nym h ILE 424 Ca -0.00 -0.02 -0.23 0.00 1.00 0.00 0.00 64.86 65.61 2nym h ILE 424 Cb 0.75 0.26 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 2nym h ILE 424 CO 0.00 0.01 -1.05 -0.33 0.00 0.00 0.00 178.15 176.78 2nym h GLU 425 N 0.06 0.11 -2.81 2.37 5.08 -1.05 -3.41 114.58 114.93 2nym h GLU 425 Ca 0.66 -0.17 -0.66 0.00 -1.00 0.00 0.00 59.36 58.18 2nym h GLU 425 Cb 2.44 0.06 -0.03 0.00 0.50 0.00 0.00 28.75 31.73 2nym h GLU 425 CO -0.09 1.06 3.11 0.98 -1.00 0.00 0.00 179.01 183.07 2nym n TYR 426 N -3.45 2.31 0.00 4.33 9.36 0.23 -4.77 117.16 125.17 2nym n TYR 426 Ca -0.03 -2.90 0.00 0.00 3.32 0.00 0.00 57.90 58.29 2nym n TYR 426 Cb 0.94 -2.22 0.00 0.00 -0.63 0.00 0.00 39.34 37.43 2nym n TYR 426 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 2nym n PRO 428 N 2.90 0.00 0.16 2.98 -0.04 -1.26 -2.81 135.00 136.93 2nym n PRO 428 Ca 0.71 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 64.08 2nym n PRO 428 Cb 0.28 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 33.69 2nym n PRO 428 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2nym h LEU 429 N 0.00 -0.41 -0.91 1.53 3.38 -1.97 -1.73 115.31 115.21 2nym h LEU 429 Ca 0.00 -0.07 0.18 0.00 0.09 0.00 0.00 57.88 58.08 2nym h LEU 429 Cb 0.00 0.11 -0.11 0.00 0.09 0.00 0.00 40.66 40.75 2nym h LEU 429 CO 0.00 0.05 0.48 -0.07 0.09 0.00 0.00 178.44 178.99 2nym h LEU 430 N -1.07 0.56 0.00 1.67 3.38 -1.93 0.37 115.31 118.29 2nym h LEU 430 Ca -0.05 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2nym h LEU 430 Cb 0.46 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2nym h LEU 430 CO 0.08 0.18 0.00 0.00 0.09 0.00 0.00 178.44 178.79 2nym n ALA 431 N -2.41 -0.02 0.03 1.53 0.00 -1.21 0.07 120.51 118.50 2nym n ALA 431 Ca 0.20 0.00 0.21 0.00 0.00 0.00 0.00 53.44 53.85 2nym n ALA 431 Cb 0.54 0.09 0.55 0.00 0.00 0.00 0.00 19.45 20.63 2nym n ALA 431 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2nym h GLY 432 N 0.00 0.00 0.00 0.00 0.00 -0.92 -0.55 103.07 101.60 2nym h GLY 432 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 2nym h GLY 432 CO 0.00 0.00 -0.31 1.46 0.00 0.00 0.00 176.54 177.69 2nym h GLN 433 N 0.00 0.00 0.00 4.80 4.20 -0.54 -3.36 115.11 120.21 2nym h GLN 433 Ca 0.27 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.93 2nym h GLN 433 Cb 1.88 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.66 2nym h GLN 433 CO -0.00 0.73 -0.25 -0.07 -0.67 0.00 0.00 178.83 178.57 2nym h LEU 434 N -1.00 0.00 0.00 1.46 3.38 0.48 -3.49 115.31 116.13 2nym h LEU 434 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2nym h LEU 434 Cb 0.84 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.59 2nym h LEU 434 CO -0.05 0.25 0.00 0.61 0.09 0.00 0.00 178.44 179.34 2nym n GLY 435 N -0.63 2.49 0.33 0.83 0.00 -0.29 -4.59 105.19 103.32 2nym n GLY 435 Ca -0.02 -1.64 0.00 0.00 0.00 0.00 0.00 46.02 44.36 2nym n GLY 435 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2nym h VAL 436 N 0.00 1.08 -0.64 1.61 3.04 -1.91 -0.35 116.25 119.08 2nym h VAL 436 Ca 0.00 -0.35 -0.02 0.00 -1.01 0.00 0.00 66.70 65.32 2nym h VAL 436 Cb 0.00 -0.04 -0.03 0.00 -2.01 0.00 0.00 31.29 29.21 2nym h VAL 436 CO 0.00 0.19 0.32 1.05 -1.01 0.00 0.00 177.57 178.12 2nym h GLU 437 N 1.02 0.91 -0.43 4.17 9.09 -1.97 1.00 114.58 128.36 2nym h GLU 437 Ca 0.37 -0.12 -0.11 0.00 0.05 0.00 0.00 59.36 59.55 2nym h GLU 437 Cb 0.12 -0.17 -0.02 0.00 -1.65 0.00 0.00 28.75 27.04 2nym h GLU 437 CO -0.16 0.71 -0.16 0.35 0.05 0.00 0.00 179.01 179.81 2nym h PHE 438 N 0.87 0.91 0.39 2.06 3.04 -1.74 -1.72 116.94 120.75 2nym h PHE 438 Ca 0.22 -0.19 -0.02 0.00 3.98 0.00 0.00 57.97 61.96 2nym h PHE 438 Cb 0.09 -0.22 0.00 0.00 2.56 0.00 0.00 35.95 38.38 2nym h PHE 438 CO -0.00 0.91 -0.19 0.35 -2.02 0.00 0.00 178.31 177.36 2nym h PHE 439 N 0.72 -0.48 -1.64 0.41 3.57 -0.37 -2.24 116.94 116.90 2nym h PHE 439 Ca 0.11 -0.01 0.51 0.00 3.53 0.00 0.00 57.97 62.11 2nym h PHE 439 Cb 0.67 0.16 -0.10 0.00 2.79 0.00 0.00 35.95 39.46 2nym h PHE 439 CO 0.04 -0.30 1.13 -0.44 -2.23 0.00 0.00 178.31 176.50 2nym h ASP 440 N -0.67 0.11 0.00 0.41 3.32 0.11 -1.60 116.42 118.10 2nym h ASP 440 Ca -0.05 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.07 2nym h ASP 440 Cb 0.40 0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.02 2nym h ASP 440 CO 0.09 -0.11 0.00 1.21 -1.72 0.00 0.00 179.24 178.71 2nym n GLU 441 N -4.32 0.00 -0.71 3.56 2.13 -0.66 -4.55 120.64 116.09 2nym n GLU 441 Ca 0.41 0.28 0.06 0.00 0.66 0.00 0.00 57.16 58.57 2nym n GLU 441 Cb 1.73 -0.76 0.33 0.00 0.27 0.00 0.00 31.44 33.01 2nym n GLU 441 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 2nym n LYS 442 N -1.56 3.84 0.00 5.31 4.76 -0.86 -4.61 118.16 125.04 2nym n LYS 442 Ca 0.00 -3.02 0.00 0.00 -2.87 0.00 0.00 58.31 52.42 2nym n LYS 442 Cb 0.00 -2.07 0.00 0.00 -1.84 0.00 0.00 35.03 31.12 2nym n LYS 442 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 2nym n LEU 443 N -0.00 0.00 -0.12 -0.35 7.94 -0.63 -4.87 117.00 118.97 2nym n LEU 443 Ca 0.26 -0.01 -0.13 0.00 -1.11 0.00 0.00 56.01 55.02 2nym n LEU 443 Cb 1.08 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 45.00 2nym n LEU 443 CO 0.26 0.00 0.60 -1.13 -1.11 0.00 0.00 177.39 176.01 2nym h ASN 444 N 0.00 0.86 -1.04 1.96 -1.24 -1.72 -3.16 115.58 111.24 2nym h ASN 444 Ca 0.00 -0.44 0.27 0.00 0.71 0.00 0.00 56.30 56.84 2nym h ASN 444 Cb 0.00 -0.24 -0.10 0.00 0.73 0.00 0.00 38.32 38.71 2nym h ASN 444 CO 0.00 1.12 0.66 0.77 -1.29 0.00 0.00 177.43 178.69 2nym h SER 445 N 0.61 0.49 0.31 1.15 4.64 -1.88 -1.58 113.55 117.29 2nym h SER 445 Ca 0.07 0.10 -0.02 0.00 -0.47 0.00 0.00 61.79 61.47 2nym h SER 445 Cb 0.84 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.95 2nym h SER 445 CO 0.07 0.08 -0.15 -0.07 -0.87 0.00 0.00 176.83 175.89 2nym h LEU 446 N 0.42 -0.35 -2.29 5.97 4.07 -1.91 -2.13 115.31 119.10 2nym h LEU 446 Ca 0.61 -0.16 0.00 0.00 0.08 0.00 0.00 57.88 58.41 2nym h LEU 446 Cb 1.49 0.09 0.00 0.00 1.08 0.00 0.00 40.66 43.32 2nym h LEU 446 CO -0.34 -0.01 0.00 0.00 -1.08 0.00 0.00 178.44 177.01 2nym n ALA 449 N 0.83 0.00 0.21 0.00 0.00 -0.80 -3.81 120.51 116.94 2nym n ALA 449 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 2nym n ALA 449 Cb 0.00 0.00 0.66 0.00 0.00 0.00 0.00 19.45 20.11 2nym n ALA 449 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.50 176.01 2nym h TRP 450 N 0.00 0.00 0.00 0.00 6.55 -1.55 0.89 115.95 121.84 2nym h TRP 450 Ca 0.00 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.84 2nym h TRP 450 Cb 0.00 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.30 2nym h TRP 450 CO 0.00 0.00 0.18 1.25 -1.05 0.00 0.00 178.44 178.82 2nym h LEU 451 N 0.00 0.00 -5.84 -4.49 5.85 -1.82 -2.34 115.31 106.67 2nym h LEU 451 Ca 0.05 0.00 -0.54 0.00 0.84 0.00 0.00 57.88 58.23 2nym h LEU 451 Cb 0.20 0.00 -0.41 0.00 0.37 0.00 0.00 40.66 40.82 2nym h LEU 451 CO -0.00 0.00 -0.95 0.52 -0.34 0.00 0.00 178.44 177.67 2nym n VAL 452 N -2.33 0.90 -3.97 1.05 0.31 0.31 -4.84 118.33 109.75 2nym n VAL 452 Ca -0.01 -4.81 -0.22 0.00 -0.01 0.00 0.00 64.34 59.28 2nym n VAL 452 Cb 0.21 -1.16 -0.02 0.00 -0.91 0.00 0.00 33.84 31.96 2nym n VAL 452 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2nym s ASP 453 N -2.44 6.29 0.12 4.52 -1.08 -0.88 -5.01 116.67 118.19 2nym s ASP 453 Ca 0.41 0.08 -0.15 0.00 -0.52 0.00 0.00 52.55 52.38 2nym s ASP 453 Cb 0.27 -1.85 -0.02 0.00 -1.46 0.00 0.00 42.92 39.85 2nym s ASP 453 CO -0.09 -0.03 1.57 0.45 0.52 0.00 0.00 175.17 177.59 2nym h HIS 454 N 1.45 0.76 -3.32 -5.34 3.86 -1.95 -3.42 115.15 107.19 2nym h HIS 454 Ca -0.51 -0.13 -0.59 0.00 -1.16 0.00 0.00 60.37 57.98 2nym h HIS 454 Cb 1.22 -0.20 -0.08 0.00 1.06 0.00 0.00 27.41 29.41 2nym h HIS 454 CO 0.48 0.77 0.59 0.54 0.86 0.00 0.00 177.93 181.17 2nym s VAL 455 N -5.02 4.71 0.17 2.45 0.11 -1.26 -4.97 120.40 116.59 2nym s VAL 455 Ca -0.13 1.54 -0.21 0.00 -2.93 0.00 0.00 61.98 60.25 2nym s VAL 455 Cb 0.10 -4.24 0.10 0.00 -1.53 0.00 0.00 36.38 30.81 2nym s VAL 455 CO 0.79 -0.27 1.60 0.22 -3.33 0.00 0.00 175.10 174.12 2nym h TYR 456 N 7.93 -0.80 -0.92 1.54 5.03 -2.01 -0.86 116.97 126.88 2nym h TYR 456 Ca -0.22 0.06 0.20 0.00 2.58 0.00 0.00 58.73 61.34 2nym h TYR 456 Cb 1.08 0.42 -0.17 0.00 1.55 0.00 0.00 36.73 39.61 2nym h TYR 456 CO 0.78 -0.36 -0.18 0.00 -1.32 0.00 0.00 178.16 177.08 2nym n ALA 457 N -3.02 0.27 -0.32 1.82 0.00 -1.26 0.34 120.51 118.33 2nym n ALA 457 Ca 0.02 1.00 -0.03 0.00 0.00 0.00 0.00 53.44 54.44 2nym n ALA 457 Cb 0.33 -0.63 0.09 0.00 0.00 0.00 0.00 19.45 19.25 2nym n ALA 457 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2nym h ILE 458 N 0.00 1.19 -0.48 0.00 1.08 -1.52 -2.18 117.51 115.60 2nym h ILE 458 Ca 0.46 -0.39 -0.10 0.00 -0.39 0.00 0.00 64.86 64.44 2nym h ILE 458 Cb 0.76 -0.05 -0.02 0.00 -3.07 0.00 0.00 36.82 34.44 2nym h ILE 458 CO -0.93 0.21 -0.09 0.03 -0.69 0.00 0.00 178.15 176.68 2nym h ARG 459 N 1.14 0.90 -0.37 2.37 3.08 -0.07 -1.94 114.38 119.49 2nym h ARG 459 Ca 0.33 -0.33 0.08 0.00 0.07 0.00 0.00 59.98 60.12 2nym h ARG 459 Cb -0.09 -0.06 -0.08 0.00 0.08 0.00 0.00 29.97 29.83 2nym h ARG 459 CO -0.09 0.98 -0.16 1.49 -1.07 0.00 0.00 179.97 181.13 2nym h GLU 460 N 0.75 -0.09 -0.15 0.04 4.81 -0.97 0.60 114.58 119.57 2nym h GLU 460 Ca 0.12 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 2nym h GLU 460 Cb 0.64 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.03 2nym h GLU 460 CO 0.04 -0.06 0.09 0.00 -0.73 0.00 0.00 179.01 178.35 2nym h ALA 461 N 1.21 0.18 -0.79 2.92 0.00 -1.26 -2.23 119.26 119.29 2nym h ALA 461 Ca 0.19 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 2nym h ALA 461 Cb 0.37 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 2nym h ALA 461 CO -0.43 -0.34 0.34 0.00 0.00 0.00 0.00 179.25 178.82 2nym h ALA 462 N 1.06 1.02 0.26 0.00 0.00 -0.43 0.15 119.26 121.32 2nym h ALA 462 Ca 0.06 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2nym h ALA 462 Cb -0.01 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 2nym h ALA 462 CO -0.02 0.62 -0.28 1.15 0.00 0.00 0.00 179.25 180.72 2nym h THR 463 N 1.13 0.00 -0.62 0.00 2.02 0.44 -2.31 112.91 113.56 2nym h THR 463 Ca 0.26 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.57 2nym h THR 463 Cb 0.18 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 66.49 2nym h THR 463 CO -0.03 0.00 0.07 -1.28 0.37 0.00 0.00 175.52 174.65 2nym h SER 464 N -0.54 -0.13 -0.90 4.18 0.87 -1.32 -0.29 113.55 115.43 2nym h SER 464 Ca -0.03 0.13 0.34 0.00 -1.23 0.00 0.00 61.79 61.01 2nym h SER 464 Cb 0.47 0.21 -0.16 0.00 -0.44 0.00 0.00 62.40 62.48 2nym h SER 464 CO -0.04 -0.06 0.36 -3.20 -0.53 0.00 0.00 176.83 173.36 2nym n ASN 465 N -5.21 0.20 -0.01 6.23 4.05 0.52 0.64 115.26 121.68 2nym n ASN 465 Ca 0.09 1.51 -0.10 0.00 0.45 0.00 0.00 54.58 56.53 2nym n ASN 465 Cb 0.35 -0.68 -0.04 0.00 1.23 0.00 0.00 39.78 40.63 2nym n ASN 465 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 177.26 174.14 2nym h LEU 466 N 0.00 -0.09 -0.73 1.20 3.38 -0.63 -1.85 115.31 116.60 2nym h LEU 466 Ca 0.71 0.03 0.16 0.00 0.09 0.00 0.00 57.88 58.86 2nym h LEU 466 Cb 1.78 0.06 -0.11 0.00 0.09 0.00 0.00 40.66 42.49 2nym h LEU 466 CO -0.74 -0.03 0.18 0.50 0.09 0.00 0.00 178.44 178.44 2nym h LYS 467 N 0.01 0.27 0.00 1.13 3.64 0.12 0.25 116.57 121.99 2nym h LYS 467 Ca 0.06 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2nym h LYS 467 Cb 0.08 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 2nym h LYS 467 CO -0.11 0.18 0.00 0.87 -2.27 0.00 0.00 179.45 178.11 2nym h LYS 468 N 0.27 0.00 0.10 1.90 1.57 -1.08 -2.55 116.57 116.79 2nym h LYS 468 Ca 0.41 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 58.86 2nym h LYS 468 Cb 0.69 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.98 2nym h LYS 468 CO -0.50 0.00 -1.78 -0.07 -0.57 0.00 0.00 179.45 176.53 2nym h LEU 469 N 0.00 0.34 -1.29 2.94 3.38 -0.11 -3.21 115.31 117.37 2nym h LEU 469 Ca 0.00 -0.64 -0.03 0.00 0.09 0.00 0.00 57.88 57.30 2nym h LEU 469 Cb 0.35 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2nym h LEU 469 CO 0.00 1.56 0.15 0.58 0.09 0.00 0.00 178.44 180.81 2nym h VAL 470 N 0.06 1.18 0.00 1.22 2.07 -1.03 0.24 116.25 119.99 2nym h VAL 470 Ca -0.33 -0.59 -0.03 0.00 0.82 0.00 0.00 66.70 66.57 2nym h VAL 470 Cb 2.03 0.69 -0.00 0.00 -1.52 0.00 0.00 31.29 32.49 2nym h VAL 470 CO 0.12 0.22 -0.14 -0.33 0.02 0.00 0.00 177.57 177.46 2nym h GLU 471 N 0.63 0.00 0.00 1.57 5.08 -1.55 0.10 114.58 120.41 2nym h GLU 471 Ca 0.15 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.26 2nym h GLU 471 Cb 0.17 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.38 2nym h GLU 471 CO -0.01 0.14 -1.75 1.17 -1.00 0.00 0.00 179.01 177.57 2nym n LYS 472 N -3.38 0.64 -0.02 2.33 3.00 0.23 -4.52 118.16 116.43 2nym n LYS 472 Ca -0.00 0.20 0.01 0.00 -0.00 0.00 0.00 58.31 58.51 2nym n LYS 472 Cb 0.34 -1.74 0.01 0.00 0.00 0.00 0.00 35.03 33.64 2nym n LYS 472 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 2nym n PHE 473 N -2.91 0.00 -0.25 5.64 3.72 0.61 -5.01 117.46 119.27 2nym n PHE 473 Ca -0.17 -0.39 0.00 0.00 -0.05 0.00 0.00 57.45 56.84 2nym n PHE 473 Cb 0.98 -0.04 -0.00 0.00 -0.94 0.00 0.00 39.48 39.48 2nym n PHE 473 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2nym n GLY 474 N -0.42 -2.98 0.20 1.37 0.00 0.35 -4.03 105.19 99.67 2nym n GLY 474 Ca 0.01 -1.24 -0.05 0.00 0.00 0.00 0.00 46.02 44.75 2nym n GLY 474 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2nym h LYS 475 N 0.01 -0.05 -1.10 1.61 2.10 -1.83 -0.49 116.57 116.82 2nym h LYS 475 Ca -0.00 0.00 0.31 0.00 -2.00 0.00 0.00 60.65 58.96 2nym h LYS 475 Cb 0.16 0.01 -0.06 0.00 -0.90 0.00 0.00 32.23 31.44 2nym h LYS 475 CO 0.00 -0.03 0.77 1.05 -2.00 0.00 0.00 179.45 179.24 2nym h GLU 476 N -0.05 0.10 0.00 0.07 9.09 -1.95 0.49 114.58 122.33 2nym h GLU 476 Ca 0.19 -0.01 -0.16 0.00 0.05 0.00 0.00 59.36 59.44 2nym h GLU 476 Cb 0.34 -0.02 -0.02 0.00 -1.65 0.00 0.00 28.75 27.39 2nym h GLU 476 CO -0.43 0.07 -0.74 2.35 0.05 0.00 0.00 179.01 180.30 2nym h TRP 477 N 0.10 0.00 0.62 2.06 7.01 -1.22 -3.29 115.95 121.23 2nym h TRP 477 Ca 0.55 0.00 -0.03 0.00 2.11 0.00 0.00 58.89 61.52 2nym h TRP 477 Cb 1.99 0.00 0.01 0.00 -2.10 0.00 0.00 29.16 29.05 2nym h TRP 477 CO -0.00 0.74 -0.30 0.00 -2.79 0.00 0.00 178.44 176.09 2nym h ALA 478 N 1.26 -0.83 0.00 2.65 0.00 0.12 -1.50 119.26 120.94 2nym h ALA 478 Ca -0.01 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2nym h ALA 478 Cb 1.37 0.32 0.00 0.00 0.00 0.00 0.00 17.79 19.49 2nym h ALA 478 CO 0.10 -0.81 0.00 1.58 0.00 0.00 0.00 179.25 180.12 2nym n HIS 479 N -5.35 0.00 -0.10 0.00 -0.00 -0.99 0.41 115.22 109.20 2nym n HIS 479 Ca -0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.61 2nym n HIS 479 Cb 0.35 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.34 2nym n HIS 479 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2nym n ALA 480 N -0.46 0.39 -0.02 1.57 0.00 -1.13 -4.89 120.51 115.98 2nym n ALA 480 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2nym n ALA 480 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2nym n ALA 480 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2nym n THR 481 N -0.16 0.00 0.07 0.00 -1.04 0.44 -5.01 114.28 108.57 2nym n THR 481 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2nym n THR 481 Cb 0.03 0.84 0.00 0.00 -1.82 0.00 0.00 70.33 69.38 2nym n THR 481 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 2nym n ILE 482 N 0.00 0.47 -0.38 12.58 5.41 0.17 -4.82 119.36 132.78 2nym n ILE 482 Ca 0.00 0.16 0.38 0.00 1.00 0.00 0.00 62.75 64.29 2nym n ILE 482 Cb 0.00 -1.07 0.74 0.00 -0.71 0.00 0.00 39.64 38.61 2nym n ILE 482 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 2nym h ILE 483 N 0.00 0.26 0.32 1.39 1.08 -1.80 -1.66 117.51 117.10 2nym h ILE 483 Ca 0.00 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.45 2nym h ILE 483 Cb 0.15 0.28 0.00 0.00 -3.07 0.00 0.00 36.82 34.19 2nym h ILE 483 CO 0.00 0.00 -0.16 -0.65 -0.69 0.00 0.00 178.15 176.65 2nym h PRO 484 N 0.00 -0.42 -0.65 2.37 0.11 -1.88 -3.14 132.00 128.39 2nym h PRO 484 Ca 0.63 0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.76 2nym h PRO 484 Cb 2.64 0.10 -0.03 0.00 0.11 0.00 0.00 31.00 33.81 2nym h PRO 484 CO -0.01 -0.28 0.38 0.87 -0.21 0.00 0.00 178.00 178.76 2nym h LYS 485 N -0.50 0.89 0.00 1.05 1.57 -1.78 -1.27 116.57 116.52 2nym h LYS 485 Ca -0.04 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 2nym h LYS 485 Cb 0.33 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 32.46 2nym h LYS 485 CO 0.07 0.63 0.00 0.28 -0.57 0.00 0.00 179.45 179.86 2nym n VAL 486 N -4.40 1.67 -0.07 0.50 0.31 -0.66 -2.32 118.33 113.37 2nym n VAL 486 Ca 0.06 0.55 -0.09 0.00 -0.01 0.00 0.00 64.34 64.85 2nym n VAL 486 Cb 0.08 -1.54 -0.07 0.00 -0.91 0.00 0.00 33.84 31.39 2nym n VAL 486 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2nym n LEU 487 N -1.72 2.26 -2.99 7.52 4.77 -0.54 -4.64 117.00 121.66 2nym n LEU 487 Ca -0.00 -0.06 -0.14 0.00 -0.03 0.00 0.00 56.01 55.78 2nym n LEU 487 Cb 0.02 -0.32 -0.02 0.00 -2.33 0.00 0.00 43.42 40.77 2nym n LEU 487 CO 0.04 0.64 1.80 0.00 -1.33 0.00 0.00 177.39 178.53 2nym n ALA 488 N -2.81 3.57 0.00 -1.18 0.00 -0.84 -4.33 120.51 114.93 2nym n ALA 488 Ca -0.24 -1.31 0.00 0.00 0.00 0.00 0.00 53.44 51.89 2nym n ALA 488 Cb 0.80 -2.76 0.00 0.00 0.00 0.00 0.00 19.45 17.50 2nym n ALA 488 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2nym n SER 490 N 4.15 0.00 -1.70 0.00 3.41 -1.26 -4.68 113.62 113.55 2nym n SER 490 Ca 0.29 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 58.99 2nym n SER 490 Cb 0.14 0.00 0.38 0.00 -0.26 0.00 0.00 64.21 64.47 2nym n SER 490 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2nym n GLY 491 N 0.14 2.79 3.78 5.00 0.00 -1.26 -4.91 105.19 110.72 2nym n GLY 491 Ca 0.00 -0.88 -0.39 0.00 0.00 0.00 0.00 46.02 44.75 2nym n GLY 491 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2nym s ASP 492 N -0.86 7.16 0.18 1.61 3.68 -1.26 -4.98 116.67 122.20 2nym s ASP 492 Ca 0.53 1.38 -0.11 0.00 2.13 0.00 0.00 52.55 56.47 2nym s ASP 492 Cb 0.36 -2.42 0.09 0.00 -1.45 0.00 0.00 42.92 39.50 2nym s ASP 492 CO 0.22 0.18 1.74 1.55 0.13 0.00 0.00 175.17 178.99 2nym h PRO 493 N 4.89 0.94 -6.10 4.34 0.13 -2.01 -3.41 132.00 130.77 2nym h PRO 493 Ca -0.47 -0.17 -0.56 0.00 -0.87 0.00 0.00 66.00 63.92 2nym h PRO 493 Cb 1.21 -0.15 -0.02 0.00 0.13 0.00 0.00 31.00 32.17 2nym h PRO 493 CO 0.67 0.80 1.38 1.21 -0.23 0.00 0.00 178.00 181.82 2nym s ASN 494 N -6.14 5.58 0.43 1.44 3.84 -1.26 -4.85 114.94 113.97 2nym s ASN 494 Ca -0.13 1.36 0.21 0.00 0.21 0.00 0.00 52.86 54.51 2nym s ASN 494 Cb 0.13 -2.52 1.16 0.00 -0.55 0.00 0.00 41.25 39.48 2nym s ASN 494 CO 0.80 -1.95 1.82 0.10 -2.79 0.00 0.00 177.10 175.08 2nym h TYR 495 N 14.29 0.50 -0.40 0.43 -0.00 -1.97 -0.07 116.97 129.75 2nym h TYR 495 Ca -0.34 0.02 0.08 0.00 -0.00 0.00 0.00 58.73 58.48 2nym h TYR 495 Cb 1.20 -0.15 -0.07 0.00 -0.00 0.00 0.00 36.73 37.71 2nym h TYR 495 CO 0.96 0.09 -0.07 -0.07 -0.00 0.00 0.00 178.16 179.06 2nym h LEU 496 N 0.33 -0.32 -0.09 0.10 3.38 -1.95 -1.46 115.31 115.30 2nym h LEU 496 Ca 0.53 0.11 -0.25 0.00 0.09 0.00 0.00 57.88 58.36 2nym h LEU 496 Cb 1.45 0.23 0.01 0.00 0.09 0.00 0.00 40.66 42.44 2nym h LEU 496 CO -0.20 -0.11 -0.97 0.45 0.09 0.00 0.00 178.44 177.70 2nym h HIS 497 N 0.03 0.89 0.00 1.13 3.86 -1.46 -3.11 115.15 116.48 2nym h HIS 497 Ca 0.19 -0.47 0.00 0.00 -1.16 0.00 0.00 60.37 58.94 2nym h HIS 497 Cb 0.29 -0.11 0.00 0.00 1.06 0.00 0.00 27.41 28.66 2nym h HIS 497 CO -0.33 1.30 0.00 -2.13 0.86 0.00 0.00 177.93 177.62 2nym n ARG 498 N -3.83 0.00 0.00 2.45 0.63 -0.26 -3.52 116.66 112.13 2nym n ARG 498 Ca -0.09 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.84 2nym n ARG 498 Cb 0.85 -1.17 0.00 0.00 0.45 0.00 0.00 32.46 32.58 2nym n ARG 498 CO 0.00 0.00 0.00 2.41 -2.51 0.00 0.00 177.63 177.53 2nym n THR 500 N 0.77 0.00 0.38 5.15 -1.04 -1.18 -4.17 114.28 114.19 2nym n THR 500 Ca 0.00 0.00 -0.19 0.00 -2.04 0.00 0.00 64.05 61.82 2nym n THR 500 Cb 0.00 0.00 -0.10 0.00 -1.82 0.00 0.00 70.33 68.41 2nym n THR 500 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 2nym h THR 501 N 0.00 0.00 -0.97 12.58 2.02 -1.82 -0.57 112.91 124.15 2nym h THR 501 Ca 0.00 0.00 0.26 0.00 0.77 0.00 0.00 66.41 67.44 2nym h THR 501 Cb 0.00 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 66.28 2nym h THR 501 CO 0.00 0.00 0.53 -0.07 0.37 0.00 0.00 175.52 176.35 2nym h LEU 502 N -1.12 0.54 0.47 2.58 3.38 -1.89 -1.71 115.31 117.56 2nym h LEU 502 Ca -0.09 0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2nym h LEU 502 Cb 0.91 0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.73 2nym h LEU 502 CO 0.06 0.02 -0.47 -0.26 0.09 0.00 0.00 178.44 177.88 2nym h PHE 503 N 0.47 -1.29 -0.37 1.13 0.05 -1.68 -2.02 116.94 113.24 2nym h PHE 503 Ca 0.64 0.01 0.08 0.00 3.82 0.00 0.00 57.97 62.52 2nym h PHE 503 Cb 1.28 0.50 -0.08 0.00 2.00 0.00 0.00 35.95 39.65 2nym h PHE 503 CO -0.05 -0.63 -0.16 0.00 -0.18 0.00 0.00 178.31 177.29 2nym h ILE 505 N -0.10 0.34 0.00 0.00 2.04 -1.15 1.92 117.51 120.56 2nym h ILE 505 Ca 0.18 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 66.02 2nym h ILE 505 Cb 0.38 0.26 0.00 0.00 -0.74 0.00 0.00 36.82 36.71 2nym h ILE 505 CO -0.43 0.01 0.07 0.59 0.00 0.00 0.00 178.15 178.40 2nym n ASN 506 N -5.38 0.14 -0.07 1.72 5.03 -0.39 -2.03 115.26 114.29 2nym n ASN 506 Ca 0.12 0.51 -0.13 0.00 0.87 0.00 0.00 54.58 55.95 2nym n ASN 506 Cb 0.43 -0.52 -0.04 0.00 -1.02 0.00 0.00 39.78 38.63 2nym n ASN 506 CO 0.00 0.00 0.00 0.52 -1.83 0.00 0.00 177.26 175.95 2nym n VAL 507 N -1.65 1.18 -0.21 2.41 0.31 0.61 -4.52 118.33 116.46 2nym n VAL 507 Ca -0.00 -0.03 0.20 0.00 -0.01 0.00 0.00 64.34 64.49 2nym n VAL 507 Cb 0.08 -1.90 0.55 0.00 -0.91 0.00 0.00 33.84 31.66 2nym n VAL 507 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2nym h LEU 508 N -0.64 0.33 -1.30 7.52 -0.00 -0.15 -0.13 115.31 120.94 2nym h LEU 508 Ca -0.25 0.03 -0.03 0.00 -0.00 0.00 0.00 57.88 57.63 2nym h LEU 508 Cb 1.06 -0.03 -0.02 0.00 -0.00 0.00 0.00 40.66 41.67 2nym h LEU 508 CO -0.15 0.14 0.11 0.77 -0.00 0.00 0.00 178.44 179.31 2nym h SER 509 N 0.33 0.54 -0.46 -0.43 4.64 -1.64 -1.32 113.55 115.20 2nym h SER 509 Ca 0.43 -0.07 0.13 0.00 -0.47 0.00 0.00 61.79 61.81 2nym h SER 509 Cb 1.17 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 63.10 2nym h SER 509 CO -0.13 0.53 0.46 -0.33 -0.87 0.00 0.00 176.83 176.49 2nym h GLU 510 N 0.58 0.00 -1.01 4.77 5.08 -1.24 -3.01 114.58 119.75 2nym h GLU 510 Ca 0.14 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.14 2nym h GLU 510 Cb 0.20 0.00 -0.40 0.00 0.50 0.00 0.00 28.75 29.05 2nym h GLU 510 CO -0.01 0.00 -1.19 1.33 -1.00 0.00 0.00 179.01 178.14 2nym n VAL 511 N -3.80 0.96 -2.35 3.13 0.24 -0.54 -4.86 118.33 111.11 2nym n VAL 511 Ca 0.08 -3.06 0.02 0.00 -2.04 0.00 0.00 64.34 59.35 2nym n VAL 511 Cb 0.65 0.66 0.01 0.00 -1.47 0.00 0.00 33.84 33.69 2nym n VAL 511 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2nym n GLY 513 N 0.35 -1.94 0.34 0.00 0.00 -1.26 -3.63 105.19 99.05 2nym n GLY 513 Ca 0.02 -0.57 0.10 0.00 0.00 0.00 0.00 46.02 45.56 2nym n GLY 513 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2nym h GLN 514 N -1.23 0.71 0.00 1.61 4.15 -1.93 -3.16 115.11 115.27 2nym h GLN 514 Ca -0.11 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.26 2nym h GLN 514 Cb 0.80 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 28.33 2nym h GLN 514 CO 0.04 0.47 0.00 -0.25 -1.93 0.00 0.00 178.83 177.16 2nym n ASP 515 N -4.80 0.00 -0.24 -0.69 8.00 -1.26 -2.25 116.55 115.31 2nym n ASP 515 Ca 0.21 0.30 0.16 0.00 0.71 0.00 0.00 54.79 56.17 2nym n ASP 515 Cb 0.50 0.00 0.31 0.00 -0.02 0.00 0.00 41.12 41.91 2nym n ASP 515 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 2nym n ILE 516 N -0.30 -0.30 0.37 0.53 5.41 -1.24 0.93 119.36 124.76 2nym n ILE 516 Ca 0.00 1.53 -0.18 0.00 1.00 0.00 0.00 62.75 65.10 2nym n ILE 516 Cb 0.00 -2.34 -0.09 0.00 -0.71 0.00 0.00 39.64 36.50 2nym n ILE 516 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 2nym h THR 517 N 0.00 0.29 -0.08 1.39 2.02 -1.63 -1.53 112.91 113.37 2nym h THR 517 Ca 0.52 -0.09 -0.02 0.00 0.77 0.00 0.00 66.41 67.59 2nym h THR 517 Cb 1.23 0.32 -0.01 0.00 -1.74 0.00 0.00 68.15 67.96 2nym h THR 517 CO -0.62 0.01 -0.05 0.74 0.37 0.00 0.00 175.52 175.97 2nym h THR 518 N -0.99 1.09 0.00 3.16 2.02 0.10 0.65 112.91 118.94 2nym h THR 518 Ca -0.09 -0.36 0.00 0.00 0.77 0.00 0.00 66.41 66.72 2nym h THR 518 Cb 0.73 1.09 0.00 0.00 -1.74 0.00 0.00 68.15 68.22 2nym h THR 518 CO 0.16 0.11 -1.68 0.29 0.37 0.00 0.00 175.52 174.77 2nym n LYS 519 N -4.41 0.54 -0.18 6.66 5.02 -0.43 -4.35 118.16 121.01 2nym n LYS 519 Ca -0.02 -0.12 0.05 0.00 -2.02 0.00 0.00 58.31 56.21 2nym n LYS 519 Cb 0.17 -1.56 0.07 0.00 -0.02 0.00 0.00 35.03 33.69 2nym n LYS 519 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2nym n HIS 520 N -2.19 0.00 0.00 2.13 8.25 -0.58 -4.82 115.22 118.00 2nym n HIS 520 Ca -0.02 -0.59 0.00 0.00 -0.26 0.00 0.00 57.72 56.85 2nym n HIS 520 Cb 0.53 -0.10 0.00 0.00 1.12 0.00 0.00 29.99 31.54 2nym n HIS 520 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 2nym n LEU 522 N -0.82 0.00 0.20 2.41 7.94 0.22 -4.70 117.00 122.24 2nym n LEU 522 Ca 0.09 0.00 -0.15 0.00 -1.11 0.00 0.00 56.01 54.84 2nym n LEU 522 Cb 0.61 0.00 -0.08 0.00 0.53 0.00 0.00 43.42 44.48 2nym n LEU 522 CO 0.01 0.00 0.77 -0.65 -1.11 0.00 0.00 177.39 176.40 2nym h PRO 523 N 0.00 -0.41 0.00 1.96 0.11 -1.83 -2.84 132.00 128.99 2nym h PRO 523 Ca 0.00 0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.14 2nym h PRO 523 Cb 0.00 0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.20 2nym h PRO 523 CO 0.00 -0.27 0.00 2.41 -0.21 0.00 0.00 178.00 179.93 2nym n THR 524 N -5.27 0.72 0.78 -1.15 -1.04 -1.26 -1.66 114.28 105.39 2nym n THR 524 Ca -0.10 0.14 0.13 0.00 -2.04 0.00 0.00 64.05 62.18 2nym n THR 524 Cb 0.19 -0.90 0.36 0.00 -1.82 0.00 0.00 70.33 68.17 2nym n THR 524 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2nym n VAL 525 N -1.76 0.26 -0.10 12.58 0.31 -1.08 -4.09 118.33 124.45 2nym n VAL 525 Ca 0.04 -0.15 -0.15 0.00 -0.01 0.00 0.00 64.34 64.06 2nym n VAL 525 Cb 0.24 -0.27 -0.05 0.00 -0.91 0.00 0.00 33.84 32.85 2nym n VAL 525 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2nym n LEU 526 N -1.88 1.88 -1.40 7.52 4.77 -0.90 -4.27 117.00 122.72 2nym n LEU 526 Ca 0.05 0.32 0.00 0.00 -0.03 0.00 0.00 56.01 56.35 2nym n LEU 526 Cb 0.39 -0.74 0.00 0.00 -2.33 0.00 0.00 43.42 40.75 2nym n LEU 526 CO 0.32 0.00 0.00 -1.14 -1.33 0.00 0.00 177.39 175.24 2nym n ARG 527 N -4.32 0.00 -0.01 3.23 0.63 -0.67 -4.12 116.66 111.40 2nym n ARG 527 Ca -0.27 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.66 2nym n ARG 527 Cb 0.62 -0.57 0.00 0.00 0.45 0.00 0.00 32.46 32.96 2nym n ARG 527 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2nym n ALA 529 N 0.50 0.00 -2.36 5.13 0.00 -1.26 -4.70 120.51 117.82 2nym n ALA 529 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.14 2nym n ALA 529 Cb 0.00 -0.23 0.01 0.00 0.00 0.00 0.00 19.45 19.23 2nym n ALA 529 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2nym n GLY 530 N -0.81 5.89 3.83 0.00 0.00 -1.26 -4.91 105.19 107.92 2nym n GLY 530 Ca 0.00 -2.70 -0.33 0.00 0.00 0.00 0.00 46.02 42.99 2nym n GLY 530 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2nym s ASP 531 N -2.94 5.95 0.07 1.61 -1.08 -1.26 -5.05 116.67 113.96 2nym s ASP 531 Ca 0.49 0.23 -0.27 0.00 -0.52 0.00 0.00 52.55 52.48 2nym s ASP 531 Cb 0.40 -1.78 -0.17 0.00 -1.46 0.00 0.00 42.92 39.92 2nym s ASP 531 CO -0.24 0.28 1.61 1.55 0.52 0.00 0.00 175.17 178.88 2nym h PRO 532 N 4.05 -0.33 -6.02 4.34 0.13 -2.00 -3.42 132.00 128.75 2nym h PRO 532 Ca -0.49 0.02 -0.56 0.00 -0.87 0.00 0.00 66.00 64.10 2nym h PRO 532 Cb 1.19 0.08 -0.01 0.00 0.13 0.00 0.00 31.00 32.38 2nym h PRO 532 CO 0.64 -0.17 1.44 0.08 -0.23 0.00 0.00 178.00 179.76 2nym s VAL 533 N -5.82 3.18 0.50 1.56 1.01 -1.26 -4.84 120.40 114.73 2nym s VAL 533 Ca -0.15 0.17 0.33 0.00 0.00 0.00 0.00 61.98 62.34 2nym s VAL 533 Cb 0.04 -3.28 0.52 0.00 0.00 0.00 0.00 36.38 33.67 2nym s VAL 533 CO 0.63 -0.20 1.76 0.00 0.00 0.00 0.00 175.10 177.29 2nym h ALA 534 N 15.05 2.94 -0.36 5.51 0.00 -2.01 0.13 119.26 140.52 2nym h ALA 534 Ca -0.35 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.60 2nym h ALA 534 Cb 1.21 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 19.05 2nym h ALA 534 CO 1.03 -1.34 0.09 -0.91 0.00 0.00 0.00 179.25 178.12 2nym h ASN 535 N 0.10 0.05 0.26 0.00 4.21 -1.95 -0.39 115.58 117.86 2nym h ASN 535 Ca 0.62 0.05 -0.02 0.00 1.21 0.00 0.00 56.30 58.16 2nym h ASN 535 Cb 2.23 0.06 -0.00 0.00 -1.12 0.00 0.00 38.32 39.49 2nym h ASN 535 CO -0.11 0.07 -0.11 0.58 -1.29 0.00 0.00 177.43 176.56 2nym h VAL 536 N 0.22 0.68 0.00 2.81 2.07 -1.11 -2.60 116.25 118.32 2nym h VAL 536 Ca 0.17 -0.45 -0.05 0.00 0.82 0.00 0.00 66.70 67.18 2nym h VAL 536 Cb 0.17 1.28 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 2nym h VAL 536 CO -0.20 0.11 -0.32 0.03 0.02 0.00 0.00 177.57 177.21 2nym h ARG 537 N 0.00 0.00 0.00 1.57 3.08 -1.11 -2.91 114.38 115.02 2nym h ARG 537 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2nym h ARG 537 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.32 2nym h ARG 537 CO 0.01 0.83 0.00 1.97 -1.07 0.00 0.00 179.97 181.72 2nym n PHE 538 N -4.59 0.35 0.03 3.04 1.16 -0.28 -0.80 117.46 116.37 2nym n PHE 538 Ca -0.14 0.16 -0.17 0.00 -1.87 0.00 0.00 57.45 55.43 2nym n PHE 538 Cb 0.46 -0.76 -0.14 0.00 -1.61 0.00 0.00 39.48 37.43 2nym n PHE 538 CO 0.00 0.00 0.00 -0.91 -1.87 0.00 0.00 176.76 173.98 2nym h ASN 539 N 0.00 0.36 -0.77 5.98 2.35 -1.56 -2.77 115.58 119.16 2nym h ASN 539 Ca 0.00 -0.62 0.14 0.00 -0.55 0.00 0.00 56.30 55.27 2nym h ASN 539 Cb 0.15 -0.12 -0.05 0.00 0.05 0.00 0.00 38.32 38.36 2nym h ASN 539 CO 0.00 1.53 0.51 0.58 -1.65 0.00 0.00 177.43 178.40 2nym h VAL 540 N 0.06 0.83 0.00 2.81 2.07 -0.75 0.55 116.25 121.82 2nym h VAL 540 Ca -0.32 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 67.03 2nym h VAL 540 Cb 2.03 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 32.09 2nym h VAL 540 CO 0.13 0.09 -0.00 0.00 0.02 0.00 0.00 177.57 177.81 2nym h ALA 541 N 1.64 -0.01 -0.50 1.67 0.00 -1.51 -2.04 119.26 118.50 2nym h ALA 541 Ca 0.38 -0.34 0.15 0.00 0.00 0.00 0.00 54.91 55.09 2nym h ALA 541 Cb 0.76 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 2nym h ALA 541 CO -0.13 -0.16 0.38 0.87 0.00 0.00 0.00 179.25 180.21 2nym h LYS 542 N -0.70 0.00 0.00 0.00 1.57 -0.79 -2.03 116.57 114.63 2nym h LYS 542 Ca -0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2nym h LYS 542 Cb 0.69 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.00 2nym h LYS 542 CO 0.00 0.00 -0.08 0.77 -0.57 0.00 0.00 179.45 179.57 2nym h SER 543 N 0.00 0.07 -0.03 0.86 0.02 0.10 -3.03 113.55 111.54 2nym h SER 543 Ca 0.24 -0.80 0.01 0.00 -0.84 0.00 0.00 61.79 60.40 2nym h SER 543 Cb 1.00 -0.02 -0.00 0.00 0.14 0.00 0.00 62.40 63.52 2nym h SER 543 CO -0.00 0.86 0.14 -0.07 -1.14 0.00 0.00 176.83 176.62 2nym h LEU 544 N -0.71 0.00 -0.00 5.07 3.38 -0.66 0.92 115.31 123.30 2nym h LEU 544 Ca -0.01 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.78 2nym h LEU 544 Cb 0.87 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.60 2nym h LEU 544 CO 0.02 0.00 -0.87 -0.61 0.09 0.00 0.00 178.44 177.07 2nym h GLN 545 N 0.00 0.00 0.17 1.13 4.15 -1.42 -2.12 115.11 117.02 2nym h GLN 545 Ca 0.01 0.00 -0.22 0.00 0.77 0.00 0.00 58.65 59.21 2nym h GLN 545 Cb 0.30 0.00 0.03 0.00 0.21 0.00 0.00 27.48 28.02 2nym h GLN 545 CO -0.00 0.87 -0.98 -0.22 -1.93 0.00 0.00 178.83 176.57 2nym h LYS 546 N 0.00 0.35 -0.33 1.69 1.63 0.88 -3.25 116.57 117.54 2nym h LYS 546 Ca -0.01 -0.60 0.00 0.00 -0.85 0.00 0.00 60.65 59.19 2nym h LYS 546 Cb 1.67 0.22 0.00 0.00 -0.60 0.00 0.00 32.23 33.52 2nym h LYS 546 CO 0.11 1.29 0.00 0.44 -3.45 0.00 0.00 179.45 177.84 2nym n ILE 547 N -4.03 0.43 0.00 2.00 -5.35 0.06 -4.58 119.36 107.89 2nym n ILE 547 Ca -0.15 -0.45 0.00 0.00 -0.27 0.00 0.00 62.75 61.88 2nym n ILE 547 Cb 0.89 0.25 0.00 0.00 -1.74 0.00 0.00 39.64 39.04 2nym n ILE 547 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2nym n GLY 548 N 1.07 -2.77 0.32 3.28 0.00 -0.80 -3.47 105.19 102.82 2nym n GLY 548 Ca 0.12 0.03 0.19 0.00 0.00 0.00 0.00 46.02 46.37 2nym n GLY 548 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2nym h PRO 549 N 0.00 0.17 -0.03 1.61 0.11 -1.81 0.36 132.00 132.41 2nym h PRO 549 Ca 0.00 -0.01 0.01 0.00 0.11 0.00 0.00 66.00 66.11 2nym h PRO 549 Cb 0.00 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.07 2nym h PRO 549 CO 0.00 0.11 0.18 0.82 -0.21 0.00 0.00 178.00 178.91 2nym h ILE 550 N 0.18 0.07 -3.93 4.15 2.04 -1.86 -3.42 117.51 114.75 2nym h ILE 550 Ca 0.66 0.00 -0.49 0.00 1.00 0.00 0.00 64.86 66.03 2nym h ILE 550 Cb 1.47 0.82 0.01 0.00 -0.74 0.00 0.00 36.82 38.39 2nym h ILE 550 CO -0.70 0.00 0.24 -0.76 0.00 0.00 0.00 178.15 176.92 2nym s LEU 551 N -6.20 3.73 -0.02 1.44 1.43 0.13 -4.54 118.68 114.64 2nym s LEU 551 Ca -0.04 1.33 -0.22 0.00 -1.03 0.00 0.00 54.13 54.17 2nym s LEU 551 Cb 0.11 -4.24 -0.05 0.00 0.03 0.00 0.00 46.19 42.05 2nym s LEU 551 CO 0.37 -0.49 0.64 1.51 0.23 0.00 0.00 176.35 178.60 2nym s ASP 552 N -3.15 7.00 0.21 2.29 1.47 -1.26 -4.91 116.67 118.32 2nym s ASP 552 Ca 0.55 1.19 0.14 0.00 1.18 0.00 0.00 52.55 55.60 2nym s ASP 552 Cb -0.10 -2.39 0.75 0.00 -0.34 0.00 0.00 42.92 40.84 2nym s ASP 552 CO 0.32 0.04 0.84 -3.20 0.68 0.00 0.00 175.17 173.85 2nym n ASN 553 N 3.02 0.16 -0.11 2.11 5.15 -1.26 0.19 115.26 124.52 2nym n ASN 553 Ca -0.05 0.83 -0.12 0.00 -0.60 0.00 0.00 54.58 54.64 2nym n ASN 553 Cb 0.51 -0.41 -0.03 0.00 -0.53 0.00 0.00 39.78 39.32 2nym n ASN 553 CO 0.00 0.00 0.00 -1.28 1.40 0.00 0.00 177.26 177.38 2nym h SER 554 N 0.00 0.68 0.37 1.20 0.87 -1.96 -2.83 113.55 111.88 2nym h SER 554 Ca 0.46 -0.41 -0.14 0.00 -1.23 0.00 0.00 61.79 60.48 2nym h SER 554 Cb 1.32 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 63.08 2nym h SER 554 CO -0.35 0.93 -0.57 0.74 -0.53 0.00 0.00 176.83 177.05 2nym h THR 555 N 0.42 1.38 0.60 2.23 2.02 -0.65 -3.16 112.91 115.74 2nym h THR 555 Ca 0.07 -1.91 -0.02 0.00 0.77 0.00 0.00 66.41 65.31 2nym h THR 555 Cb 0.68 1.96 -0.01 0.00 -1.74 0.00 0.00 68.15 69.04 2nym h THR 555 CO 0.05 0.56 -0.41 0.25 0.37 0.00 0.00 175.52 176.34 2nym h LEU 556 N 0.16 -1.06 -2.82 2.58 6.46 -1.35 -0.47 115.31 118.80 2nym h LEU 556 Ca -0.00 0.07 -0.17 0.00 -0.12 0.00 0.00 57.88 57.65 2nym h LEU 556 Cb 1.05 0.32 -0.09 0.00 -0.73 0.00 0.00 40.66 41.22 2nym h LEU 556 CO 0.09 -0.61 0.22 0.00 -0.62 0.00 0.00 178.44 177.52 2nym n GLN 557 N -4.98 1.41 0.10 1.25 6.02 -1.08 -2.54 117.38 117.57 2nym n GLN 557 Ca -0.12 -0.92 0.00 0.00 -0.01 0.00 0.00 57.00 55.95 2nym n GLN 557 Cb 0.41 -1.36 0.00 0.00 1.02 0.00 0.00 30.24 30.31 2nym n GLN 557 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 2nym n SER 558 N 0.26 0.21 -0.65 1.08 2.88 -1.01 -4.90 113.62 111.50 2nym n SER 558 Ca 0.18 0.33 0.08 0.00 -1.33 0.00 0.00 58.87 58.13 2nym n SER 558 Cb 0.75 0.15 0.07 0.00 -0.75 0.00 0.00 64.21 64.43 2nym n SER 558 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2nym n GLU 559 N -3.38 1.27 0.00 -1.46 1.02 -0.22 -4.63 120.64 113.25 2nym n GLU 559 Ca 0.00 -1.48 0.00 0.00 -0.02 0.00 0.00 57.16 55.66 2nym n GLU 559 Cb 0.02 -1.31 0.00 0.00 -0.02 0.00 0.00 31.44 30.14 2nym n GLU 559 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2nym n VAL 560 N 0.89 0.00 -0.38 2.62 0.31 -1.05 -4.51 118.33 116.21 2nym n VAL 560 Ca 0.10 0.09 -0.09 0.00 -0.01 0.00 0.00 64.34 64.43 2nym n VAL 560 Cb 0.40 -0.98 -0.07 0.00 -0.91 0.00 0.00 33.84 32.28 2nym n VAL 560 CO 0.00 0.00 0.00 1.17 -1.32 0.00 0.00 176.83 176.68 2nym n LYS 561 N -1.66 -0.38 -0.21 5.55 4.81 -1.06 0.36 118.16 125.57 2nym n LYS 561 Ca 0.00 1.39 0.28 0.00 -0.87 0.00 0.00 58.31 59.11 2nym n LYS 561 Cb 0.00 -2.04 0.69 0.00 0.02 0.00 0.00 35.03 33.70 2nym n LYS 561 CO 0.00 0.00 0.00 -1.35 1.17 0.00 0.00 177.40 177.22 2nym h PRO 562 N 0.00 0.07 0.00 1.64 0.11 -1.87 0.18 132.00 132.12 2nym h PRO 562 Ca 0.17 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 2nym h PRO 562 Cb 0.40 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.49 2nym h PRO 562 CO -0.87 0.05 -1.42 1.51 -0.21 0.00 0.00 178.00 177.06 2nym n ILE 563 N -4.31 0.16 0.56 4.15 3.06 0.12 -3.38 119.36 119.71 2nym n ILE 563 Ca 0.20 -0.37 0.07 0.00 -2.50 0.00 0.00 62.75 60.14 2nym n ILE 563 Cb 0.96 0.12 0.20 0.00 0.54 0.00 0.00 39.64 41.46 2nym n ILE 563 CO 0.00 0.00 0.00 -0.11 -2.50 0.00 0.00 176.55 173.94 2nym n LEU 564 N -2.15 2.45 -0.09 9.51 0.00 0.16 -3.47 117.00 123.39 2nym n LEU 564 Ca -0.01 -1.23 -0.16 0.00 0.00 0.00 0.00 56.01 54.62 2nym n LEU 564 Cb 0.50 -0.32 -0.08 0.00 0.00 0.00 0.00 43.42 43.53 2nym n LEU 564 CO 0.43 0.57 -1.11 -0.62 0.00 0.00 0.00 177.39 176.66 2nym n GLU 565 N 0.74 0.42 0.00 1.96 -0.58 0.35 -3.96 120.64 119.57 2nym n GLU 565 Ca 0.15 0.14 0.00 0.00 -0.42 0.00 0.00 57.16 57.02 2nym n GLU 565 Cb 0.40 -1.27 0.01 0.00 -0.57 0.00 0.00 31.44 30.01 2nym n GLU 565 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 2nym n LYS 566 N -3.39 0.02 -0.02 3.49 4.81 -1.22 -0.99 118.16 120.87 2nym n LYS 566 Ca -0.34 0.00 -0.02 0.00 -0.87 0.00 0.00 58.31 57.08 2nym n LYS 566 Cb 0.80 -1.28 -0.02 0.00 0.02 0.00 0.00 35.03 34.56 2nym n LYS 566 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2nym n LEU 567 N -0.78 2.21 0.21 3.14 4.77 -1.26 -4.55 117.00 120.74 2nym n LEU 567 Ca 0.00 -0.02 0.12 0.00 -0.03 0.00 0.00 56.01 56.09 2nym n LEU 567 Cb 0.00 -0.08 0.65 0.00 -2.33 0.00 0.00 43.42 41.66 2nym n LEU 567 CO 0.00 0.43 0.91 0.71 -1.33 0.00 0.00 177.39 178.12 2nym h THR 568 N 0.00 0.00 -1.89 -5.08 1.35 -1.19 -0.50 112.91 105.60 2nym h THR 568 Ca -0.08 0.00 -0.60 0.00 -0.55 0.00 0.00 66.41 65.17 2nym h THR 568 Cb 1.15 0.53 -0.41 0.00 -1.73 0.00 0.00 68.15 67.68 2nym h THR 568 CO -0.01 0.00 -0.59 0.00 -0.25 0.00 0.00 175.52 174.68 2nym n GLN 569 N -2.40 3.39 -4.29 4.72 1.13 -1.18 -4.88 117.38 113.87 2nym n GLN 569 Ca -0.02 -4.64 -0.25 0.00 -1.94 0.00 0.00 57.00 50.15 2nym n GLN 569 Cb 0.16 -2.25 -0.09 0.00 0.11 0.00 0.00 30.24 28.17 2nym n GLN 569 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 2nym s ASP 570 N -3.38 4.36 0.00 1.08 3.68 -0.20 -5.01 116.67 117.21 2nym s ASP 570 Ca 0.48 -0.60 0.00 0.00 2.13 0.00 0.00 52.55 54.56 2nym s ASP 570 Cb 0.34 -0.77 0.00 0.00 -1.45 0.00 0.00 42.92 41.05 2nym s ASP 570 CO -0.17 0.07 0.62 1.67 0.13 0.00 0.00 175.17 177.48 2nym n GLN 571 N -0.30 0.00 -1.42 4.34 7.27 -1.26 -4.67 117.38 121.33 2nym n GLN 571 Ca -0.09 0.31 -0.55 0.00 0.07 0.00 0.00 57.00 56.75 2nym n GLN 571 Cb 0.57 -1.12 -0.09 0.00 2.41 0.00 0.00 30.24 32.01 2nym n GLN 571 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 177.06 173.66 2nym n ASP 572 N -1.10 1.72 -0.61 1.69 -0.08 -1.26 -4.84 116.55 112.06 2nym n ASP 572 Ca 0.00 0.59 0.48 0.00 -1.51 0.00 0.00 54.79 54.35 2nym n ASP 572 Cb 0.00 -1.13 0.75 0.00 2.34 0.00 0.00 41.12 43.08 2nym n ASP 572 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 2nym n VAL 573 N 6.61 -0.08 0.03 5.18 0.31 -1.26 -1.61 118.33 127.51 2nym n VAL 573 Ca 0.44 1.54 -0.06 0.00 -0.01 0.00 0.00 64.34 66.24 2nym n VAL 573 Cb 0.13 -2.55 -0.04 0.00 -0.91 0.00 0.00 33.84 30.46 2nym n VAL 573 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 2nym h ASP 574 N 0.00 -0.16 -1.09 4.52 3.32 -1.95 -2.89 116.42 118.17 2nym h ASP 574 Ca 0.89 -0.20 0.32 0.00 0.02 0.00 0.00 57.03 58.07 2nym h ASP 574 Cb 3.37 0.04 -0.12 0.00 0.22 0.00 0.00 39.33 42.83 2nym h ASP 574 CO -0.16 0.40 0.67 0.58 -1.72 0.00 0.00 179.24 179.01 2nym h VAL 575 N -1.01 0.36 0.13 -1.35 2.07 -1.60 -0.56 116.25 114.28 2nym h VAL 575 Ca -0.02 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 2nym h VAL 575 Cb 0.35 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.12 2nym h VAL 575 CO 0.03 0.06 -0.07 0.50 0.02 0.00 0.00 177.57 178.11 2nym h LYS 576 N 0.32 -0.17 -0.84 1.57 3.64 -1.50 -2.06 116.57 117.53 2nym h LYS 576 Ca 0.70 0.01 0.19 0.00 -1.27 0.00 0.00 60.65 60.28 2nym h LYS 576 Cb 1.77 0.04 -0.11 0.00 -0.41 0.00 0.00 32.23 33.52 2nym h LYS 576 CO -0.45 -0.11 0.35 -0.92 -2.27 0.00 0.00 179.45 176.04 2nym h TYR 577 N -0.17 0.58 0.00 1.91 3.20 -1.05 0.04 116.97 121.48 2nym h TYR 577 Ca -0.02 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.89 2nym h TYR 577 Cb 0.14 -0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.28 2nym h TYR 577 CO 0.16 -0.01 0.00 0.74 -1.64 0.00 0.00 178.16 177.41 2nym h PHE 578 N 0.42 0.00 0.18 -3.82 0.04 -1.16 -0.77 116.94 111.83 2nym h PHE 578 Ca 0.50 0.00 -0.28 0.00 2.80 0.00 0.00 57.97 60.99 2nym h PHE 578 Cb 0.88 0.00 0.02 0.00 2.20 0.00 0.00 35.95 39.05 2nym h PHE 578 CO -0.16 0.00 -1.33 0.00 -0.60 0.00 0.00 178.31 176.22 2nym h ALA 579 N 2.09 -0.02 0.24 2.45 0.00 -0.26 -3.14 119.26 120.62 2nym h ALA 579 Ca 0.00 -0.91 -0.01 0.00 0.00 0.00 0.00 54.91 53.99 2nym h ALA 579 Cb 0.51 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2nym h ALA 579 CO 0.00 0.69 -0.11 0.37 0.00 0.00 0.00 179.25 180.20 2nym h GLN 580 N -0.10 -0.31 0.00 0.00 5.75 -1.05 -0.99 115.11 118.40 2nym h GLN 580 Ca -0.25 0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.27 2nym h GLN 580 Cb 1.92 0.07 0.00 0.00 1.07 0.00 0.00 27.48 30.54 2nym h GLN 580 CO 0.18 -0.19 0.00 -1.91 -2.65 0.00 0.00 178.83 174.26 2nym n GLU 581 N -5.22 0.45 -0.03 1.69 4.07 -0.32 -0.63 120.64 120.64 2nym n GLU 581 Ca -0.09 0.00 0.03 0.00 -0.06 0.00 0.00 57.16 57.03 2nym n GLU 581 Cb 0.15 -1.24 -0.15 0.00 -0.06 0.00 0.00 31.44 30.14 2nym n GLU 581 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2nym n ALA 582 N -0.74 2.27 -0.04 4.31 0.00 -0.40 -4.38 120.51 121.53 2nym n ALA 582 Ca 0.05 -0.80 -0.02 0.00 0.00 0.00 0.00 53.44 52.67 2nym n ALA 582 Cb 0.02 -0.58 -0.01 0.00 0.00 0.00 0.00 19.45 18.88 2nym n ALA 582 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2nym h LEU 583 N 0.00 0.00 -1.08 0.00 3.38 -0.59 -3.25 115.31 113.77 2nym h LEU 583 Ca -0.20 0.00 0.24 0.00 0.09 0.00 0.00 57.88 58.00 2nym h LEU 583 Cb 1.48 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 42.20 2nym h LEU 583 CO 0.01 0.43 1.08 0.74 0.09 0.00 0.00 178.44 180.79 2nym h THR 584 N -0.61 0.05 0.00 0.22 2.02 -1.71 1.00 112.91 113.87 2nym h THR 584 Ca 0.00 0.00 -0.31 0.00 0.77 0.00 0.00 66.41 66.87 2nym h THR 584 Cb 0.24 0.10 -0.06 0.00 -1.74 0.00 0.00 68.15 66.69 2nym h THR 584 CO 0.00 0.00 -2.23 0.52 0.37 0.00 0.00 175.52 174.18 2nym n VAL 585 N -3.22 1.26 0.96 3.16 0.31 -1.26 -3.87 118.33 115.67 2nym n VAL 585 Ca 0.18 -0.81 0.14 0.00 -0.01 0.00 0.00 64.34 63.84 2nym n VAL 585 Cb 1.34 -0.48 0.57 0.00 -0.91 0.00 0.00 33.84 34.35 2nym n VAL 585 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2nym n LEU 586 N -2.73 0.12 -3.09 7.52 4.77 0.26 -4.95 117.00 118.91 2nym n LEU 586 Ca -0.27 0.47 -0.11 0.00 -0.03 0.00 0.00 56.01 56.06 2nym n LEU 586 Cb 1.07 -0.46 0.05 0.00 -2.33 0.00 0.00 43.42 41.75 2nym n LEU 586 CO 0.44 -0.01 0.08 -1.20 -1.33 0.00 0.00 177.39 175.36 2nym n SER 587 N -1.58 -6.50 -0.32 -1.43 7.64 0.27 -4.95 113.62 106.75 2nym n SER 587 Ca 0.07 -0.55 0.08 0.00 1.01 0.00 0.00 58.87 59.47 2nym n SER 587 Cb 0.35 -4.89 0.15 0.00 -1.01 0.00 0.00 64.21 58.82 2nym n SER 587 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2nym n LEU 588 N -2.85 2.30 0.00 -3.43 4.77 -1.15 -5.02 117.00 111.62 2nym n LEU 588 Ca -0.05 -3.22 0.00 0.00 -0.03 0.00 0.00 56.01 52.71 2nym n LEU 588 Cb 0.59 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 2nym n LEU 588 CO 0.54 0.92 0.00 0.00 -1.33 0.00 0.00 177.39 177.51