#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kc0 n GLY 15 N 0.00 0.00 0.40 0.00 0.00 -1.26 -3.07 105.19 101.26 2kc0 n GLY 15 Ca 0.00 0.00 0.25 0.00 0.00 0.00 0.00 46.02 46.27 2kc0 n GLY 15 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2kc0 h LEU 16 N 0.00 0.45 -0.98 0.99 3.38 -1.95 -1.65 115.31 115.54 2kc0 h LEU 16 Ca 0.00 0.12 -0.08 0.00 0.09 0.00 0.00 57.88 58.02 2kc0 h LEU 16 Cb 0.00 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2kc0 h LEU 16 CO 0.00 -0.01 -0.08 0.00 0.09 0.00 0.00 178.44 178.44 2kc0 h ALA 17 N 1.68 1.15 -0.06 1.53 0.00 -1.76 -1.67 119.26 120.14 2kc0 h ALA 17 Ca 0.68 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 55.27 2kc0 h ALA 17 Cb 1.73 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.36 2kc0 h ALA 17 CO -0.41 0.54 -0.13 0.22 0.00 0.00 0.00 179.25 179.47 2kc0 h ASP 18 N 0.60 0.21 0.22 0.00 1.82 -1.65 -3.02 116.42 114.61 2kc0 h ASP 18 Ca 0.11 -0.58 -0.00 0.00 -0.39 0.00 0.00 57.03 56.17 2kc0 h ASP 18 Cb 0.49 -0.06 -0.00 0.00 0.68 0.00 0.00 39.33 40.44 2kc0 h ASP 18 CO 0.03 0.76 -0.00 0.00 -1.61 0.00 0.00 179.24 178.41 2kc0 h ALA 19 N 0.46 1.02 -0.00 -0.78 0.00 -1.05 0.62 119.26 119.52 2kc0 h ALA 19 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2kc0 h ALA 19 Cb 0.73 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2kc0 h ALA 19 CO 0.03 0.00 -0.74 1.28 0.00 0.00 0.00 179.25 179.82 2kc0 n LEU 20 N -3.11 0.94 -0.13 0.00 7.99 -0.65 -4.60 117.00 117.44 2kc0 n LEU 20 Ca -0.02 -0.54 -0.18 0.00 -0.01 0.00 0.00 56.01 55.26 2kc0 n LEU 20 Cb 0.12 0.00 -0.12 0.00 -0.11 0.00 0.00 43.42 43.31 2kc0 n LEU 20 CO 0.22 0.22 -1.34 0.35 -1.51 0.00 0.00 177.39 175.33 2kc0 n THR 21 N -1.22 1.49 -2.82 -5.08 -2.24 -0.64 -4.57 114.28 99.21 2kc0 n THR 21 Ca 0.04 -0.58 -0.32 0.00 -2.27 0.00 0.00 64.05 60.92 2kc0 n THR 21 Cb 0.28 -1.41 -0.05 0.00 -2.10 0.00 0.00 70.33 67.06 2kc0 n THR 21 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2kc0 s ALA 22 N -2.52 3.22 0.45 6.98 0.00 0.12 -4.99 121.76 125.01 2kc0 s ALA 22 Ca -0.34 0.06 0.32 0.00 0.00 0.00 0.00 51.96 52.00 2kc0 s ALA 22 Cb 0.09 -2.90 1.70 0.00 0.00 0.00 0.00 23.12 22.01 2kc0 s ALA 22 CO 0.61 0.05 2.15 -1.00 0.00 0.00 0.00 175.76 177.57 2kc0 h PRO 23 N 1.56 0.00 0.00 0.00 0.13 -1.87 -3.43 132.00 128.39 2kc0 h PRO 23 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2kc0 h PRO 23 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2kc0 h PRO 23 CO 0.63 0.06 0.00 -0.11 -0.23 0.00 0.00 178.00 178.35 2kc0 n LEU 24 N -3.46 0.00 -3.52 1.56 -0.00 -1.26 -4.63 117.00 105.69 2kc0 n LEU 24 Ca -0.02 0.00 -0.15 0.00 -0.00 0.00 0.00 56.01 55.84 2kc0 n LEU 24 Cb 0.19 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.56 2kc0 n LEU 24 CO 0.27 0.00 0.51 -0.62 -0.00 0.00 0.00 177.39 177.56 2kc0 s ASP 25 N -4.00 -0.58 0.03 1.96 -1.08 -1.26 -5.08 116.67 106.67 2kc0 s ASP 25 Ca 0.00 0.53 -0.25 0.00 -0.52 0.00 0.00 52.55 52.31 2kc0 s ASP 25 Cb 0.00 0.49 -0.17 0.00 -1.46 0.00 0.00 42.92 41.78 2kc0 s ASP 25 CO 0.00 -0.60 1.46 0.45 0.52 0.00 0.00 175.17 177.00 2kc0 h HIS 26 N 2.74 -0.12 0.00 -5.34 3.86 -1.97 -3.42 115.15 110.90 2kc0 h HIS 26 Ca -0.26 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.95 2kc0 h HIS 26 Cb 1.17 0.04 0.00 0.00 1.06 0.00 0.00 27.41 29.68 2kc0 h HIS 26 CO 0.34 0.13 0.00 0.36 0.86 0.00 0.00 177.93 179.62 2kc0 n LYS 27 N -5.04 3.73 0.00 2.45 2.85 -1.26 -4.88 118.16 116.01 2kc0 n LYS 27 Ca -0.08 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.18 2kc0 n LYS 27 Cb 0.17 -0.31 0.00 0.00 -0.65 0.00 0.00 35.03 34.24 2kc0 n LYS 27 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 2kc0 n ASP 28 N 0.00 0.00 -0.09 -5.58 2.03 -1.26 -3.90 116.55 107.75 2kc0 n ASP 28 Ca 0.00 0.00 -0.22 0.00 0.52 0.00 0.00 54.79 55.09 2kc0 n ASP 28 Cb 0.00 0.00 -0.12 0.00 -0.72 0.00 0.00 41.12 40.28 2kc0 n ASP 28 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2kc0 n LYS 29 N 14.00 0.65 -4.16 -0.67 5.02 -1.26 -5.07 118.16 126.68 2kc0 n LYS 29 Ca 0.00 0.28 -0.13 0.00 -2.02 0.00 0.00 58.31 56.44 2kc0 n LYS 29 Cb 0.00 -1.61 -0.08 0.00 -0.02 0.00 0.00 35.03 33.32 2kc0 n LYS 29 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2kc0 s GLY 30 N -5.76 1.37 -0.25 0.72 0.00 -1.25 -5.11 107.32 97.03 2kc0 s GLY 30 Ca -0.31 -1.56 -0.25 0.00 0.00 0.00 0.00 44.72 42.60 2kc0 s GLY 30 CO 0.62 -1.20 0.83 -0.10 0.00 0.00 0.00 173.10 173.25 2kc0 n LEU 31 N -0.37 0.62 0.00 0.66 7.94 -1.26 -4.90 117.00 119.68 2kc0 n LEU 31 Ca 0.02 0.62 0.00 0.00 -1.11 0.00 0.00 56.01 55.54 2kc0 n LEU 31 Cb 0.64 -0.46 0.00 0.00 0.53 0.00 0.00 43.42 44.13 2kc0 n LEU 31 CO 0.30 -0.46 0.13 0.00 -1.11 0.00 0.00 177.39 176.26 2kc0 n GLN 32 N 2.06 0.00 -3.98 1.96 -0.00 -1.26 -4.81 117.38 111.35 2kc0 n GLN 32 Ca 0.16 -0.27 -0.09 0.00 -0.00 0.00 0.00 57.00 56.80 2kc0 n GLN 32 Cb -0.03 -0.38 -0.04 0.00 -0.00 0.00 0.00 30.24 29.79 2kc0 n GLN 32 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 2kc0 s SER 33 N 0.00 -0.04 -0.23 2.61 1.04 -1.26 -1.06 113.70 114.76 2kc0 s SER 33 Ca 0.00 -0.94 -0.03 0.00 0.48 0.00 0.00 55.95 55.47 2kc0 s SER 33 Cb 0.00 0.63 0.01 0.00 0.10 0.00 0.00 66.02 66.75 2kc0 s SER 33 CO 0.00 -1.21 -0.06 -0.22 0.98 0.00 0.00 173.24 172.73 2kc0 s LEU 34 N -3.02 2.99 0.08 2.42 1.98 0.01 -4.92 118.68 118.22 2kc0 s LEU 34 Ca 0.21 -0.63 -0.31 0.00 -2.89 0.00 0.00 54.13 50.51 2kc0 s LEU 34 Cb -0.02 -1.69 -0.07 0.00 0.66 0.00 0.00 46.19 45.08 2kc0 s LEU 34 CO 0.10 -0.07 1.31 -0.89 -1.89 0.00 0.00 176.35 174.90 2kc0 s THR 35 N 1.40 3.66 -0.98 3.68 2.01 -1.26 -0.51 115.64 123.64 2kc0 s THR 35 Ca 0.03 1.18 -0.05 0.00 0.31 0.00 0.00 61.69 63.16 2kc0 s THR 35 Cb -0.15 -3.76 0.24 0.00 0.01 0.00 0.00 72.50 68.85 2kc0 s THR 35 CO -0.04 0.08 0.92 -0.76 -0.69 0.00 0.00 174.62 174.12 2kc0 s LEU 36 N 1.24 5.92 -0.00 4.42 1.02 -0.64 -4.81 118.68 125.83 2kc0 s LEU 36 Ca 0.62 -3.63 0.10 0.00 0.02 0.00 0.00 54.13 51.24 2kc0 s LEU 36 Cb -0.33 -2.05 -0.11 0.00 0.02 0.00 0.00 46.19 43.72 2kc0 s LEU 36 CO 0.29 -0.24 0.43 -0.67 0.02 0.00 0.00 176.35 176.18 2kc0 n ASP 37 N 2.55 0.53 0.00 2.29 2.03 -1.26 -3.29 116.55 119.41 2kc0 n ASP 37 Ca 0.22 -0.72 0.00 0.00 0.52 0.00 0.00 54.79 54.81 2kc0 n ASP 37 Cb 0.38 1.01 0.00 0.00 -0.72 0.00 0.00 41.12 41.79 2kc0 n ASP 37 CO 0.00 0.00 0.00 1.67 -1.92 0.00 0.00 177.20 176.95 2kc0 n GLN 38 N -1.25 0.39 -0.39 -0.67 0.00 -1.26 -4.82 117.38 109.38 2kc0 n GLN 38 Ca 0.02 0.00 0.32 0.00 -0.00 0.00 0.00 57.00 57.33 2kc0 n GLN 38 Cb 0.16 -0.76 0.58 0.00 0.00 0.00 0.00 30.24 30.23 2kc0 n GLN 38 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 2kc0 h SER 39 N 0.00 0.34 -4.39 1.69 4.64 -1.92 -3.41 113.55 110.50 2kc0 h SER 39 Ca 0.00 0.17 -0.32 0.00 -0.47 0.00 0.00 61.79 61.17 2kc0 h SER 39 Cb 0.52 0.14 -0.24 0.00 -0.31 0.00 0.00 62.40 62.51 2kc0 h SER 39 CO 0.00 -0.19 -0.75 0.54 -0.87 0.00 0.00 176.83 175.56 2kc0 s VAL 40 N -5.44 0.59 0.97 0.95 0.11 -1.26 -5.12 120.40 111.19 2kc0 s VAL 40 Ca -0.09 -0.77 -0.13 0.00 -2.93 0.00 0.00 61.98 58.07 2kc0 s VAL 40 Cb 0.30 -0.58 0.17 0.00 -1.53 0.00 0.00 36.38 34.74 2kc0 s VAL 40 CO 0.80 -0.14 1.13 -0.13 -3.33 0.00 0.00 175.10 173.43 2kc0 s ARG 41 N -0.99 0.68 0.32 1.54 1.81 -1.26 -4.78 118.95 116.27 2kc0 s ARG 41 Ca -0.04 0.29 0.19 0.00 -1.72 0.00 0.00 55.73 54.45 2kc0 s ARG 41 Cb -0.07 -1.79 1.03 0.00 -0.45 0.00 0.00 34.95 33.67 2kc0 s ARG 41 CO 0.00 -2.51 1.54 1.63 -0.68 0.00 0.00 175.30 175.29 2kc0 n LYS 42 N -3.98 0.12 -0.06 3.54 5.02 -1.26 -3.09 118.16 118.46 2kc0 n LYS 42 Ca 0.07 0.62 -0.08 0.00 -2.02 0.00 0.00 58.31 56.90 2kc0 n LYS 42 Cb 0.59 -2.01 -0.07 0.00 -0.02 0.00 0.00 35.03 33.52 2kc0 n LYS 42 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2kc0 n ASN 43 N -2.19 2.72 -4.96 4.39 3.02 -1.26 -4.28 115.26 112.69 2kc0 n ASN 43 Ca -0.01 -0.04 -0.22 0.00 -0.03 0.00 0.00 54.58 54.28 2kc0 n ASN 43 Cb 0.13 0.19 -0.00 0.00 -0.61 0.00 0.00 39.78 39.48 2kc0 n ASN 43 CO 0.00 0.00 0.00 -1.83 -2.62 0.00 0.00 177.26 172.81 2kc0 s GLU 44 N -2.26 3.20 -0.27 3.52 -1.05 -1.23 -4.88 118.70 115.73 2kc0 s GLU 44 Ca -0.13 -0.66 -0.11 0.00 -0.15 0.00 0.00 54.97 53.93 2kc0 s GLU 44 Cb 0.04 -2.70 -0.05 0.00 -0.44 0.00 0.00 34.13 30.98 2kc0 s GLU 44 CO 0.36 -0.00 0.17 0.15 0.95 0.00 0.00 175.26 176.90 2kc0 s LYS 45 N -4.32 3.95 -0.12 -4.83 1.02 -0.35 -3.74 119.74 111.35 2kc0 s LYS 45 Ca 0.44 -0.32 -0.07 0.00 0.02 0.00 0.00 55.97 56.04 2kc0 s LYS 45 Cb -0.10 -3.61 -0.04 0.00 -0.52 0.00 0.00 37.83 33.57 2kc0 s LYS 45 CO 0.34 -0.13 0.13 -1.17 -0.92 0.00 0.00 175.35 173.60 2kc0 s LEU 46 N 1.60 4.34 -0.11 3.17 0.20 0.11 -0.62 118.68 127.37 2kc0 s LEU 46 Ca 0.07 0.44 0.00 0.00 0.69 0.00 0.00 54.13 55.33 2kc0 s LEU 46 Cb -0.15 -2.06 0.02 0.00 -0.43 0.00 0.00 46.19 43.57 2kc0 s LEU 46 CO 0.09 0.40 -0.10 -0.75 -0.29 0.00 0.00 176.35 175.70 2kc0 s LYS 47 N -0.96 1.70 0.57 1.98 2.47 0.57 -0.65 119.74 125.42 2kc0 s LYS 47 Ca 0.15 -0.34 -0.07 0.00 -1.56 0.00 0.00 55.97 54.15 2kc0 s LYS 47 Cb -0.12 -1.65 -0.01 0.00 -1.46 0.00 0.00 37.83 34.59 2kc0 s LYS 47 CO 0.04 -0.21 0.89 -0.51 0.16 0.00 0.00 175.35 175.72 2kc0 s LEU 48 N 1.48 3.34 -0.27 5.43 2.01 -0.38 -0.78 118.68 129.51 2kc0 s LEU 48 Ca 0.01 0.89 -0.13 0.00 0.01 0.00 0.00 54.13 54.92 2kc0 s LEU 48 Cb -0.13 -3.78 0.10 0.00 0.01 0.00 0.00 46.19 42.38 2kc0 s LEU 48 CO -0.06 -0.91 0.63 0.00 1.01 0.00 0.00 176.35 177.02 2kc0 s ALA 49 N -2.96 -1.81 -0.26 4.21 0.00 -0.12 -3.56 121.76 117.27 2kc0 s ALA 49 Ca 0.52 2.25 -0.25 0.00 0.00 0.00 0.00 51.96 54.48 2kc0 s ALA 49 Cb -0.11 -1.49 0.07 0.00 0.00 0.00 0.00 23.12 21.60 2kc0 s ALA 49 CO 0.47 -0.58 0.74 0.00 0.00 0.00 0.00 175.76 176.38 2kc0 s ALA 50 N 2.11 -1.79 -1.65 0.00 0.00 -0.72 -1.03 121.76 118.67 2kc0 s ALA 50 Ca -0.08 1.98 -0.17 0.00 0.00 0.00 0.00 51.96 53.69 2kc0 s ALA 50 Cb -0.08 -1.12 0.13 0.00 0.00 0.00 0.00 23.12 22.05 2kc0 s ALA 50 CO -0.18 -0.33 0.84 0.94 0.00 0.00 0.00 175.76 177.02 2kc0 n GLN 51 N 2.54 -3.89 -1.02 0.00 7.27 -1.26 -1.18 117.38 119.84 2kc0 n GLN 51 Ca -0.14 0.44 -0.01 0.00 0.07 0.00 0.00 57.00 57.36 2kc0 n GLN 51 Cb 0.55 -5.21 -0.00 0.00 2.41 0.00 0.00 30.24 27.99 2kc0 n GLN 51 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2kc0 n GLY 52 N -1.50 0.44 3.50 1.69 0.00 -1.26 -4.45 105.19 103.61 2kc0 n GLY 52 Ca 0.06 -0.14 -0.27 0.00 0.00 0.00 0.00 46.02 45.67 2kc0 n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2kc0 s ALA 53 N -1.84 2.74 -0.22 4.61 0.00 -0.33 -5.04 121.76 121.68 2kc0 s ALA 53 Ca 0.00 -1.51 -0.18 0.00 0.00 0.00 0.00 51.96 50.27 2kc0 s ALA 53 Cb 0.00 -0.57 0.06 0.00 0.00 0.00 0.00 23.12 22.61 2kc0 s ALA 53 CO 0.00 0.48 0.58 -1.83 0.00 0.00 0.00 175.76 174.99 2kc0 s GLU 54 N -2.63 0.64 -0.01 0.00 4.04 -1.26 -1.76 118.70 117.71 2kc0 s GLU 54 Ca 0.22 0.90 0.00 0.00 0.04 0.00 0.00 54.97 56.13 2kc0 s GLU 54 Cb -0.09 0.23 0.01 0.00 0.02 0.00 0.00 34.13 34.30 2kc0 s GLU 54 CO 0.12 -0.11 -0.00 0.21 -1.84 0.00 0.00 175.26 173.64 2kc0 s LYS 55 N 0.78 0.16 -0.07 -4.83 2.47 -1.23 -4.92 119.74 112.09 2kc0 s LYS 55 Ca -0.04 0.02 -0.14 0.00 -1.56 0.00 0.00 55.97 54.25 2kc0 s LYS 55 Cb -0.05 -0.25 -0.05 0.00 -1.46 0.00 0.00 37.83 36.02 2kc0 s LYS 55 CO -0.06 -0.04 0.35 0.99 0.16 0.00 0.00 175.35 176.75 2kc0 s THR 56 N 0.44 5.18 0.32 3.43 2.01 -1.26 -1.25 115.64 124.51 2kc0 s THR 56 Ca -0.04 0.70 0.06 0.00 0.31 0.00 0.00 61.69 62.72 2kc0 s THR 56 Cb -0.06 -3.66 -0.06 0.00 0.01 0.00 0.00 72.50 68.72 2kc0 s THR 56 CO -0.01 0.50 -0.01 -0.31 -0.69 0.00 0.00 174.62 174.10 2kc0 s TYR 57 N -0.44 2.10 -0.15 4.92 2.02 0.18 -4.99 117.35 120.98 2kc0 s TYR 57 Ca 0.21 -0.77 -0.31 0.00 -0.37 0.00 0.00 57.07 55.83 2kc0 s TYR 57 Cb -0.15 -1.32 0.13 0.00 -0.40 0.00 0.00 41.96 40.23 2kc0 s TYR 57 CO 0.09 0.24 1.08 0.20 -1.57 0.00 0.00 175.55 175.59 2kc0 s GLY 58 N -3.52 -0.28 0.00 0.71 0.00 -1.26 -0.71 107.32 102.26 2kc0 s GLY 58 Ca 0.33 1.77 0.00 0.00 0.00 0.00 0.00 44.72 46.82 2kc0 s GLY 58 CO 0.15 0.73 0.00 -2.01 0.00 0.00 0.00 173.10 171.97 2kc0 n ASN 59 N 0.23 0.00 0.00 1.64 5.15 -1.18 -4.52 115.26 116.58 2kc0 n ASN 59 Ca -0.05 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.93 2kc0 n ASN 59 Cb 0.59 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.84 2kc0 n ASN 59 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2kc0 n GLY 60 N 0.00 1.19 0.00 8.20 0.00 -1.26 -3.98 105.19 109.34 2kc0 n GLY 60 Ca 0.00 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.52 2kc0 n GLY 60 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2kc0 n ASP 61 N 0.00 0.18 -3.58 1.61 2.03 -1.21 -5.04 116.55 110.55 2kc0 n ASP 61 Ca 0.00 0.00 -0.15 0.00 0.52 0.00 0.00 54.79 55.16 2kc0 n ASP 61 Cb 0.00 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.34 2kc0 n ASP 61 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 2kc0 s SER 62 N 1.67 -0.47 -0.27 1.67 1.04 -1.26 -1.62 113.70 114.46 2kc0 s SER 62 Ca 0.00 0.28 -0.17 0.00 0.48 0.00 0.00 55.95 56.54 2kc0 s SER 62 Cb 0.00 0.49 -0.03 0.00 0.10 0.00 0.00 66.02 66.58 2kc0 s SER 62 CO 0.00 -0.68 0.47 -0.22 0.98 0.00 0.00 173.24 173.80 2kc0 s LEU 63 N -1.77 4.08 0.23 2.42 0.20 0.33 -4.88 118.68 119.30 2kc0 s LEU 63 Ca -0.07 0.39 -0.32 0.00 0.69 0.00 0.00 54.13 54.82 2kc0 s LEU 63 Cb -0.01 -2.58 -0.13 0.00 -0.43 0.00 0.00 46.19 43.04 2kc0 s LEU 63 CO 0.01 -0.28 1.56 0.59 -0.29 0.00 0.00 176.35 177.94 2kc0 n ASN 64 N 5.51 3.39 -0.96 3.68 4.13 -1.26 -0.81 115.26 128.94 2kc0 n ASN 64 Ca -0.05 1.11 -0.06 0.00 1.68 0.00 0.00 54.58 57.26 2kc0 n ASN 64 Cb 0.50 -1.50 -0.06 0.00 -1.54 0.00 0.00 39.78 37.18 2kc0 n ASN 64 CO 0.00 0.00 0.00 1.07 0.28 0.00 0.00 177.26 178.61 2kc0 n THR 65 N 2.75 0.00 0.00 3.41 5.66 -0.95 -4.86 114.28 120.29 2kc0 n THR 65 Ca 0.13 -0.01 0.00 0.00 -3.05 0.00 0.00 64.05 61.12 2kc0 n THR 65 Cb 0.33 0.45 0.00 0.00 -1.55 0.00 0.00 70.33 69.56 2kc0 n THR 65 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2kc0 n GLY 66 N -0.02 -1.38 2.47 1.09 0.00 -0.23 -4.11 105.19 103.02 2kc0 n GLY 66 Ca -0.25 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.50 2kc0 n GLY 66 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2kc0 n LYS 67 N 0.00 2.61 -4.38 1.61 4.81 -1.26 -4.82 118.16 116.73 2kc0 n LYS 67 Ca 0.00 -1.66 -0.26 0.00 -0.87 0.00 0.00 58.31 55.51 2kc0 n LYS 67 Cb 0.00 -2.53 -0.11 0.00 0.02 0.00 0.00 35.03 32.41 2kc0 n LYS 67 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2kc0 s LEU 68 N 0.11 2.65 0.65 3.14 2.01 -1.26 -5.13 118.68 120.86 2kc0 s LEU 68 Ca 0.51 -0.79 -0.17 0.00 0.01 0.00 0.00 54.13 53.68 2kc0 s LEU 68 Cb 0.14 -1.33 -0.03 0.00 0.01 0.00 0.00 46.19 44.97 2kc0 s LEU 68 CO -0.04 0.10 0.89 1.17 1.01 0.00 0.00 176.35 179.48 2kc0 n LYS 69 N 0.02 0.69 -2.45 1.70 3.00 -1.26 -5.00 118.16 114.86 2kc0 n LYS 69 Ca -0.11 0.28 -0.24 0.00 -0.00 0.00 0.00 58.31 58.24 2kc0 n LYS 69 Cb 0.56 -2.12 0.10 0.00 0.00 0.00 0.00 35.03 33.57 2kc0 n LYS 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2kc0 s ASN 70 N -1.39 4.44 -0.55 3.14 2.20 -1.26 -4.54 114.94 116.98 2kc0 s ASN 70 Ca 0.74 -0.08 0.00 0.00 -0.94 0.00 0.00 52.86 52.58 2kc0 s ASN 70 Cb -0.39 -0.39 0.00 0.00 -2.00 0.00 0.00 41.25 38.47 2kc0 s ASN 70 CO 0.49 -1.80 0.00 0.47 -2.94 0.00 0.00 177.10 173.32 2kc0 n ASP 71 N -2.88 -1.89 -4.90 3.54 9.92 -0.10 -4.90 116.55 115.33 2kc0 n ASP 71 Ca 0.13 0.24 -0.32 0.00 -0.53 0.00 0.00 54.79 54.30 2kc0 n ASP 71 Cb 0.60 -1.87 -0.05 0.00 -0.64 0.00 0.00 41.12 39.17 2kc0 n ASP 71 CO 0.00 0.00 0.00 -1.59 0.13 0.00 0.00 177.20 175.74 2kc0 s LYS 72 N -3.65 3.53 -0.48 -1.24 -2.85 -1.03 -4.93 119.74 109.09 2kc0 s LYS 72 Ca 0.00 -0.23 -0.16 0.00 -1.00 0.00 0.00 55.97 54.59 2kc0 s LYS 72 Cb 0.00 -3.00 0.08 0.00 -2.06 0.00 0.00 37.83 32.85 2kc0 s LYS 72 CO 0.00 0.58 0.41 0.14 0.10 0.00 0.00 175.35 176.59 2kc0 s VAL 73 N -1.48 5.22 -0.28 1.79 -7.23 -1.26 -1.31 120.40 115.84 2kc0 s VAL 73 Ca 0.34 -1.07 -0.23 0.00 -1.81 0.00 0.00 61.98 59.21 2kc0 s VAL 73 Cb -0.13 -4.15 -0.00 0.00 0.56 0.00 0.00 36.38 32.66 2kc0 s VAL 73 CO 0.23 -0.61 0.79 -0.44 -0.31 0.00 0.00 175.10 174.76 2kc0 s SER 74 N 2.68 6.70 -0.14 4.85 0.01 -0.28 -4.91 113.70 122.62 2kc0 s SER 74 Ca 0.04 0.78 -0.26 0.00 1.31 0.00 0.00 55.95 57.82 2kc0 s SER 74 Cb -0.24 -2.41 -0.02 0.00 0.21 0.00 0.00 66.02 63.56 2kc0 s SER 74 CO 0.07 -0.56 0.87 0.00 0.41 0.00 0.00 173.24 174.02 2kc0 s ARG 75 N 2.89 4.35 0.02 12.44 1.70 -1.26 -1.12 118.95 137.97 2kc0 s ARG 75 Ca 0.33 1.12 0.01 0.00 -0.47 0.00 0.00 55.73 56.72 2kc0 s ARG 75 Cb -0.15 -3.55 -0.01 0.00 -0.57 0.00 0.00 34.95 30.67 2kc0 s ARG 75 CO 0.11 -0.28 -0.05 -0.06 -1.08 0.00 0.00 175.30 173.93 2kc0 s PHE 76 N 1.96 0.46 0.16 5.89 0.08 -0.98 -4.82 117.98 120.73 2kc0 s PHE 76 Ca 0.41 -0.32 -0.08 0.00 0.12 0.00 0.00 56.93 57.07 2kc0 s PHE 76 Cb -0.17 -0.29 -0.06 0.00 -0.57 0.00 0.00 43.02 41.93 2kc0 s PHE 76 CO 0.15 -0.07 0.45 0.34 -0.10 0.00 0.00 175.22 176.00 2kc0 s ASP 77 N -0.92 6.59 -0.29 1.36 -1.08 -0.20 -1.40 116.67 120.73 2kc0 s ASP 77 Ca -0.06 0.78 -0.03 0.00 -0.52 0.00 0.00 52.55 52.72 2kc0 s ASP 77 Cb -0.06 -2.17 0.11 0.00 -1.46 0.00 0.00 42.92 39.34 2kc0 s ASP 77 CO -0.00 0.03 0.16 0.12 0.52 0.00 0.00 175.17 176.01 2kc0 s PHE 78 N -1.66 0.20 -0.06 -5.34 2.19 0.32 -0.94 117.98 112.70 2kc0 s PHE 78 Ca 0.42 -0.80 -0.02 0.00 0.33 0.00 0.00 56.93 56.86 2kc0 s PHE 78 Cb -0.12 -0.82 -0.04 0.00 -1.31 0.00 0.00 43.02 40.73 2kc0 s PHE 78 CO 0.22 -0.85 0.04 0.42 1.83 0.00 0.00 175.22 176.88 2kc0 s ILE 79 N 2.08 4.59 0.01 3.12 1.01 0.04 -1.87 121.20 130.18 2kc0 s ILE 79 Ca 0.10 -0.27 0.01 0.00 0.00 0.00 0.00 60.65 60.48 2kc0 s ILE 79 Cb -0.16 -3.00 -0.01 0.00 0.01 0.00 0.00 42.46 39.30 2kc0 s ILE 79 CO -0.34 0.51 -0.03 0.00 0.00 0.00 0.00 174.94 175.08 2kc0 s ARG 80 N -1.24 0.23 0.04 2.79 3.03 -0.75 -0.32 118.95 122.74 2kc0 s ARG 80 Ca 0.17 -0.27 0.02 0.00 2.03 0.00 0.00 55.73 57.69 2kc0 s ARG 80 Cb -0.12 -0.11 -0.02 0.00 -1.03 0.00 0.00 34.95 33.67 2kc0 s ARG 80 CO 0.07 0.02 -0.08 1.14 -1.13 0.00 0.00 175.30 175.32 2kc0 s GLN 81 N -0.53 0.53 0.17 3.89 -2.07 0.21 -4.39 119.66 117.47 2kc0 s GLN 81 Ca -0.04 -0.71 -0.21 0.00 -1.82 0.00 0.00 55.36 52.58 2kc0 s GLN 81 Cb -0.04 -0.32 0.05 0.00 -1.09 0.00 0.00 33.01 31.62 2kc0 s GLN 81 CO -0.00 0.06 0.56 -1.50 -1.32 0.00 0.00 175.29 173.09 2kc0 s ILE 82 N -1.27 0.02 -0.03 3.63 2.07 -1.26 -1.21 121.20 123.15 2kc0 s ILE 82 Ca -0.09 -0.29 -0.30 0.00 -1.41 0.00 0.00 60.65 58.56 2kc0 s ILE 82 Cb -0.09 -1.19 -0.04 0.00 0.13 0.00 0.00 42.46 41.27 2kc0 s ILE 82 CO 0.00 -0.08 1.31 -1.61 -1.91 0.00 0.00 174.94 172.65 2kc0 s GLU 83 N -3.79 4.31 -0.55 3.50 8.01 -1.26 -4.11 118.70 124.80 2kc0 s GLU 83 Ca 0.03 1.83 -0.19 0.00 0.01 0.00 0.00 54.97 56.65 2kc0 s GLU 83 Cb -0.01 -3.57 0.09 0.00 -4.31 0.00 0.00 34.13 26.33 2kc0 s GLU 83 CO -0.10 -0.52 0.65 0.08 0.01 0.00 0.00 175.26 175.38 2kc0 s VAL 84 N 2.36 4.88 -1.31 2.63 1.01 0.16 -4.43 120.40 125.70 2kc0 s VAL 84 Ca 0.60 -0.85 -0.04 0.00 0.00 0.00 0.00 61.98 61.69 2kc0 s VAL 84 Cb -0.28 -4.40 0.03 0.00 0.00 0.00 0.00 36.38 31.73 2kc0 s VAL 84 CO 0.24 -0.97 0.30 0.47 0.00 0.00 0.00 175.10 175.14 2kc0 n ASP 85 N 6.17 -4.53 0.00 3.32 8.00 -1.26 -0.83 116.55 127.43 2kc0 n ASP 85 Ca -0.09 -0.13 0.00 0.00 0.71 0.00 0.00 54.79 55.28 2kc0 n ASP 85 Cb 0.43 -3.75 0.00 0.00 -0.02 0.00 0.00 41.12 37.78 2kc0 n ASP 85 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2kc0 n GLY 86 N -1.11 0.83 3.86 0.44 0.00 -1.26 -5.06 105.19 102.88 2kc0 n GLY 86 Ca -0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.55 2kc0 n GLY 86 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2kc0 s GLN 87 N -0.24 3.73 -0.28 1.61 -0.21 -0.01 -5.05 119.66 119.21 2kc0 s GLN 87 Ca 0.00 0.18 -0.19 0.00 0.02 0.00 0.00 55.36 55.37 2kc0 s GLN 87 Cb 0.00 -3.16 -0.02 0.00 1.00 0.00 0.00 33.01 30.83 2kc0 s GLN 87 CO 0.00 0.69 0.56 -0.51 -2.12 0.00 0.00 175.29 173.91 2kc0 s LEU 88 N -1.27 4.11 -0.06 2.90 1.02 -1.26 -0.66 118.68 123.45 2kc0 s LEU 88 Ca 0.23 0.45 0.01 0.00 0.02 0.00 0.00 54.13 54.85 2kc0 s LEU 88 Cb -0.15 -2.71 0.02 0.00 0.02 0.00 0.00 46.19 43.37 2kc0 s LEU 88 CO 0.12 -0.37 -0.08 -0.63 0.02 0.00 0.00 176.35 175.41 2kc0 s ILE 89 N 2.42 0.83 -0.43 -0.59 1.01 -1.26 -5.01 121.20 118.17 2kc0 s ILE 89 Ca 0.22 -0.27 0.04 0.00 0.00 0.00 0.00 60.65 60.65 2kc0 s ILE 89 Cb -0.15 -0.81 0.17 0.00 0.01 0.00 0.00 42.46 41.68 2kc0 s ILE 89 CO 0.10 0.30 0.43 -0.89 0.00 0.00 0.00 174.94 174.88 2kc0 s THR 90 N 0.99 -0.06 -0.00 2.92 2.01 -1.26 -4.23 115.64 116.00 2kc0 s THR 90 Ca -0.09 -2.06 0.01 0.00 0.31 0.00 0.00 61.69 59.86 2kc0 s THR 90 Cb -0.15 -0.89 0.01 0.00 0.01 0.00 0.00 72.50 71.49 2kc0 s THR 90 CO 0.00 -0.87 0.68 -0.11 -0.69 0.00 0.00 174.62 173.63 2kc0 n LEU 91 N 3.04 0.25 -4.44 4.42 -0.00 -1.26 -5.06 117.00 113.95 2kc0 n LEU 91 Ca 0.25 -0.50 -0.44 0.00 -0.00 0.00 0.00 56.01 55.32 2kc0 n LEU 91 Cb 0.49 -0.01 -0.05 0.00 -0.00 0.00 0.00 43.42 43.85 2kc0 n LEU 91 CO 0.06 0.12 0.55 -1.61 -0.00 0.00 0.00 177.39 176.51 2kc0 s GLU 92 N -0.18 3.14 0.05 1.96 0.41 -1.26 -3.85 118.70 118.97 2kc0 s GLU 92 Ca 0.01 -0.87 0.01 0.00 -0.41 0.00 0.00 54.97 53.71 2kc0 s GLU 92 Cb 0.01 -4.17 -0.03 0.00 -1.78 0.00 0.00 34.13 28.16 2kc0 s GLU 92 CO 0.00 -1.53 -0.06 0.45 -0.49 0.00 0.00 175.26 173.64 2kc0 s SER 93 N 3.25 0.70 0.36 -0.19 0.15 -0.45 -1.80 113.70 115.72 2kc0 s SER 93 Ca 0.19 -0.69 -0.16 0.00 0.70 0.00 0.00 55.95 55.99 2kc0 s SER 93 Cb -0.19 0.09 0.04 0.00 -1.71 0.00 0.00 66.02 64.26 2kc0 s SER 93 CO 0.11 -0.34 0.75 -0.83 1.20 0.00 0.00 173.24 174.14 2kc0 s GLY 94 N -2.03 0.35 0.69 9.45 0.00 -0.78 -2.92 107.32 112.08 2kc0 s GLY 94 Ca -0.05 -0.72 -0.11 0.00 0.00 0.00 0.00 44.72 43.84 2kc0 s GLY 94 CO -0.02 -0.31 1.06 1.85 0.00 0.00 0.00 173.10 175.67 2kc0 s GLU 95 N -2.67 3.04 -0.31 2.90 2.12 0.46 -0.52 118.70 123.71 2kc0 s GLU 95 Ca 0.16 0.72 0.00 0.00 0.36 0.00 0.00 54.97 56.21 2kc0 s GLU 95 Cb -0.05 -2.02 0.14 0.00 0.26 0.00 0.00 34.13 32.46 2kc0 s GLU 95 CO 0.11 -0.97 0.30 0.12 -0.54 0.00 0.00 175.26 174.28 2kc0 s PHE 96 N -3.18 -0.34 -0.41 5.30 5.36 -0.49 -1.87 117.98 122.35 2kc0 s PHE 96 Ca 0.57 -0.40 -0.19 0.00 -0.96 0.00 0.00 56.93 55.95 2kc0 s PHE 96 Cb -0.12 -0.50 0.02 0.00 -0.34 0.00 0.00 43.02 42.08 2kc0 s PHE 96 CO 0.54 -0.92 0.57 -1.14 -1.46 0.00 0.00 175.22 172.80 2kc0 s GLN 97 N 2.11 3.32 -0.43 10.12 -0.44 -1.04 -2.32 119.66 130.98 2kc0 s GLN 97 Ca 0.11 -0.41 -0.04 0.00 -2.50 0.00 0.00 55.36 52.52 2kc0 s GLN 97 Cb -0.15 -3.92 0.11 0.00 -1.64 0.00 0.00 33.01 27.42 2kc0 s GLN 97 CO -0.26 -0.88 0.24 0.08 0.50 0.00 0.00 175.29 174.97 2kc0 s VAL 98 N 2.56 3.49 0.30 1.34 1.01 -0.27 -2.55 120.40 126.28 2kc0 s VAL 98 Ca 0.19 -2.04 -0.29 0.00 0.00 0.00 0.00 61.98 59.84 2kc0 s VAL 98 Cb -0.15 -3.37 -0.10 0.00 0.00 0.00 0.00 36.38 32.76 2kc0 s VAL 98 CO 0.16 -0.72 1.19 -0.47 0.00 0.00 0.00 175.10 175.27 2kc0 s TYR 99 N 1.13 3.34 -0.12 5.22 6.14 -0.45 -1.12 117.35 131.49 2kc0 s TYR 99 Ca 0.08 1.57 -0.01 0.00 0.64 0.00 0.00 57.07 59.35 2kc0 s TYR 99 Cb -0.23 -3.46 0.04 0.00 0.42 0.00 0.00 41.96 38.72 2kc0 s TYR 99 CO -0.04 -1.13 -0.01 0.21 0.64 0.00 0.00 175.55 175.22 2kc0 s LYS 100 N -1.60 0.91 0.00 4.97 2.36 -0.43 -2.97 119.74 122.97 2kc0 s LYS 100 Ca 0.46 -0.17 0.00 0.00 -2.55 0.00 0.00 55.97 53.71 2kc0 s LYS 100 Cb -0.35 -1.50 0.00 0.00 -1.05 0.00 0.00 37.83 34.93 2kc0 s LYS 100 CO 0.46 -0.39 0.00 1.04 1.55 0.00 0.00 175.35 178.01 2kc0 n GLN 101 N 5.05 0.00 -0.04 4.03 6.02 -0.84 -0.93 117.38 130.67 2kc0 n GLN 101 Ca -0.09 0.00 -0.04 0.00 -0.01 0.00 0.00 57.00 56.86 2kc0 n GLN 101 Cb 0.49 0.00 -0.04 0.00 1.02 0.00 0.00 30.24 31.71 2kc0 n GLN 101 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 2kc0 n SER 102 N 0.00 3.42 0.00 1.08 7.64 -1.26 -4.26 113.62 120.23 2kc0 n SER 102 Ca 0.00 -0.02 0.00 0.00 1.01 0.00 0.00 58.87 59.86 2kc0 n SER 102 Cb 0.00 0.27 0.00 0.00 -1.01 0.00 0.00 64.21 63.47 2kc0 n SER 102 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2kc0 n HIS 103 N -2.48 0.00 -4.28 1.43 8.25 -1.26 -4.72 115.22 112.16 2kc0 n HIS 103 Ca -0.12 0.00 -0.19 0.00 -0.26 0.00 0.00 57.72 57.15 2kc0 n HIS 103 Cb 0.68 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.68 2kc0 n HIS 103 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2kc0 s SER 104 N -0.07 2.26 -0.07 0.41 1.04 -1.26 -2.79 113.70 113.22 2kc0 s SER 104 Ca 0.00 -0.86 -0.28 0.00 0.48 0.00 0.00 55.95 55.29 2kc0 s SER 104 Cb 0.00 -0.10 0.06 0.00 0.10 0.00 0.00 66.02 66.08 2kc0 s SER 104 CO 0.00 -0.12 0.63 0.00 0.98 0.00 0.00 173.24 174.72 2kc0 s ALA 105 N -2.27 -1.62 0.02 5.32 0.00 -0.29 -1.99 121.76 120.92 2kc0 s ALA 105 Ca 0.13 1.26 -0.04 0.00 0.00 0.00 0.00 51.96 53.30 2kc0 s ALA 105 Cb -0.04 -0.13 -0.01 0.00 0.00 0.00 0.00 23.12 22.93 2kc0 s ALA 105 CO 0.04 -0.35 0.07 -0.48 0.00 0.00 0.00 175.76 175.04 2kc0 s LEU 106 N -1.00 1.86 0.31 0.00 2.34 -1.16 -1.17 118.68 119.86 2kc0 s LEU 106 Ca -0.10 -0.39 0.07 0.00 0.06 0.00 0.00 54.13 53.78 2kc0 s LEU 106 Cb -0.01 0.45 -0.03 0.00 -0.56 0.00 0.00 46.19 46.04 2kc0 s LEU 106 CO 0.08 -0.38 0.27 0.28 -1.06 0.00 0.00 176.35 175.54 2kc0 s THR 107 N -1.68 3.78 -0.02 5.48 -1.32 -1.25 -1.35 115.64 119.29 2kc0 s THR 107 Ca -0.13 -1.38 -0.07 0.00 -1.21 0.00 0.00 61.69 58.90 2kc0 s THR 107 Cb -0.07 -3.24 0.01 0.00 -1.51 0.00 0.00 72.50 67.68 2kc0 s THR 107 CO -0.01 -0.22 0.16 0.00 -2.21 0.00 0.00 174.62 172.34 2kc0 s ALA 108 N -2.26 -0.39 -0.08 11.08 0.00 -1.06 -1.25 121.76 127.81 2kc0 s ALA 108 Ca 0.39 0.09 -0.04 0.00 0.00 0.00 0.00 51.96 52.40 2kc0 s ALA 108 Cb -0.06 -0.02 -0.04 0.00 0.00 0.00 0.00 23.12 23.00 2kc0 s ALA 108 CO 0.26 -0.17 0.09 -0.06 0.00 0.00 0.00 175.76 175.88 2kc0 s PHE 109 N -0.93 3.40 -0.44 0.00 0.40 -0.88 -2.50 117.98 117.03 2kc0 s PHE 109 Ca -0.10 0.35 0.06 0.00 -0.60 0.00 0.00 56.93 56.64 2kc0 s PHE 109 Cb -0.06 -1.84 0.20 0.00 0.51 0.00 0.00 43.02 41.83 2kc0 s PHE 109 CO 0.01 0.61 0.55 1.04 0.70 0.00 0.00 175.22 178.14 2kc0 n GLN 110 N 1.76 0.47 -2.73 0.44 1.13 -0.78 -3.18 117.38 114.49 2kc0 n GLN 110 Ca -0.17 -2.71 -0.41 0.00 -1.94 0.00 0.00 57.00 51.77 2kc0 n GLN 110 Cb 0.54 -1.49 -0.05 0.00 0.11 0.00 0.00 30.24 29.35 2kc0 n GLN 110 CO 0.00 0.00 0.00 -0.08 -1.44 0.00 0.00 177.06 175.54 2kc0 s THR 111 N 0.07 4.38 0.00 5.09 -1.32 -1.19 -0.41 115.64 122.25 2kc0 s THR 111 Ca 0.33 2.06 0.00 0.00 -1.21 0.00 0.00 61.69 62.87 2kc0 s THR 111 Cb 0.08 -4.32 0.00 0.00 -1.51 0.00 0.00 72.50 66.76 2kc0 s THR 111 CO -0.15 0.36 0.00 -0.62 -2.21 0.00 0.00 174.62 172.00 2kc0 n GLU 112 N 2.45 0.00 -2.34 7.08 1.02 -1.15 -2.48 120.64 125.23 2kc0 n GLU 112 Ca 0.01 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.74 2kc0 n GLU 112 Cb 0.49 -0.04 -0.03 0.00 -0.02 0.00 0.00 31.44 31.83 2kc0 n GLU 112 CO 0.00 0.00 0.00 1.14 1.18 0.00 0.00 177.13 179.45 2kc0 s GLN 113 N -0.87 4.42 -0.23 3.49 0.00 -1.21 -1.34 119.66 123.92 2kc0 s GLN 113 Ca 0.00 1.88 -0.24 0.00 -0.00 0.00 0.00 55.36 57.00 2kc0 s GLN 113 Cb 0.00 -3.29 0.07 0.00 0.00 0.00 0.00 33.01 29.79 2kc0 s GLN 113 CO 0.00 -0.25 0.67 -1.50 0.00 0.00 0.00 175.29 174.21 2kc0 s ILE 114 N 0.71 0.00 0.51 3.63 2.07 -1.11 -1.34 121.20 125.67 2kc0 s ILE 114 Ca 0.58 -0.01 -0.17 0.00 -1.41 0.00 0.00 60.65 59.64 2kc0 s ILE 114 Cb -0.32 -0.94 -0.08 0.00 0.13 0.00 0.00 42.46 41.25 2kc0 s ILE 114 CO 0.32 -0.00 1.00 -1.10 -1.91 0.00 0.00 174.94 173.25 2kc0 s GLN 115 N 0.18 3.85 -0.45 3.50 -1.52 -1.26 -2.32 119.66 121.64 2kc0 s GLN 115 Ca -0.01 1.08 -0.14 0.00 -1.95 0.00 0.00 55.36 54.33 2kc0 s GLN 115 Cb -0.04 -2.12 0.06 0.00 -0.22 0.00 0.00 33.01 30.69 2kc0 s GLN 115 CO 0.02 -0.36 0.35 -0.51 -0.25 0.00 0.00 175.29 174.53 2kc0 s ASP 116 N -2.75 6.04 -1.21 5.90 1.11 0.63 -4.91 116.67 121.48 2kc0 s ASP 116 Ca 0.61 -1.25 -0.11 0.00 0.18 0.00 0.00 52.55 51.98 2kc0 s ASP 116 Cb -0.12 -2.14 -0.06 0.00 1.07 0.00 0.00 42.92 41.67 2kc0 s ASP 116 CO 0.28 -0.58 2.36 -1.54 1.18 0.00 0.00 175.17 176.88 2kc0 n SER 117 N 5.14 5.48 0.00 0.27 3.41 -1.26 -3.21 113.62 123.45 2kc0 n SER 117 Ca -0.12 -2.56 0.00 0.00 -0.26 0.00 0.00 58.87 55.93 2kc0 n SER 117 Cb 0.44 -1.35 0.00 0.00 -0.26 0.00 0.00 64.21 63.05 2kc0 n SER 117 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2kc0 n GLU 118 N 4.87 0.00 0.00 4.33 0.28 -1.26 -4.95 120.64 123.90 2kc0 n GLU 118 Ca 0.57 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.57 2kc0 n GLU 118 Cb 0.26 -0.23 0.00 0.00 1.43 0.00 0.00 31.44 32.90 2kc0 n GLU 118 CO 0.00 0.00 0.00 1.58 -0.16 0.00 0.00 177.13 178.55 2kc0 n HIS 119 N -0.78 0.00 0.00 -1.84 -0.00 -1.20 -5.05 115.22 106.36 2kc0 n HIS 119 Ca 0.00 -0.13 0.00 0.00 -0.00 0.00 0.00 57.72 57.59 2kc0 n HIS 119 Cb 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 29.99 29.98 2kc0 n HIS 119 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.34 176.77 2kc0 n SER 120 N -0.13 0.00 -0.76 0.26 7.64 -1.24 -4.56 113.62 114.84 2kc0 n SER 120 Ca 0.00 0.00 0.07 0.00 1.01 0.00 0.00 58.87 59.95 2kc0 n SER 120 Cb 0.31 0.00 0.19 0.00 -1.01 0.00 0.00 64.21 63.70 2kc0 n SER 120 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2kc0 n GLY 121 N 0.00 2.93 3.78 0.23 0.00 -1.26 -4.83 105.19 106.03 2kc0 n GLY 121 Ca 0.00 -0.52 -0.23 0.00 0.00 0.00 0.00 46.02 45.27 2kc0 n GLY 121 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2kc0 s LYS 122 N -1.29 2.36 -0.03 1.61 1.02 -1.26 -5.00 119.74 117.14 2kc0 s LYS 122 Ca 0.29 -1.68 -0.24 0.00 0.02 0.00 0.00 55.97 54.36 2kc0 s LYS 122 Cb 0.17 -2.15 0.05 0.00 -0.52 0.00 0.00 37.83 35.38 2kc0 s LYS 122 CO 0.16 -0.08 0.53 1.41 -0.92 0.00 0.00 175.35 176.44 2kc0 s MET 123 N -3.96 0.90 0.23 1.68 -2.45 -1.26 -0.26 119.30 114.18 2kc0 s MET 123 Ca 0.42 0.06 -0.07 0.00 -1.25 0.00 0.00 55.69 54.85 2kc0 s MET 123 Cb 0.00 0.42 -0.02 0.00 1.25 0.00 0.00 34.83 36.48 2kc0 s MET 123 CO 0.24 -0.27 0.32 0.08 1.05 0.00 0.00 175.02 176.44 2kc0 s VAL 124 N -1.31 0.00 -0.54 10.11 1.01 -0.98 -4.93 120.40 123.76 2kc0 s VAL 124 Ca -0.12 -1.68 -0.03 0.00 0.00 0.00 0.00 61.98 60.15 2kc0 s VAL 124 Cb -0.02 -2.34 0.14 0.00 0.00 0.00 0.00 36.38 34.16 2kc0 s VAL 124 CO 0.07 0.00 0.36 0.00 0.00 0.00 0.00 175.10 175.53 2kc0 s ALA 125 N -4.07 3.43 -0.52 5.51 0.00 -1.26 -2.75 121.76 122.10 2kc0 s ALA 125 Ca 0.30 -2.98 -0.06 0.00 0.00 0.00 0.00 51.96 49.21 2kc0 s ALA 125 Cb 0.03 -2.59 0.13 0.00 0.00 0.00 0.00 23.12 20.70 2kc0 s ALA 125 CO 0.11 -1.99 0.36 0.15 0.00 0.00 0.00 175.76 174.39 2kc0 s LYS 126 N 0.41 2.46 -0.62 0.00 1.02 -0.45 -4.97 119.74 117.60 2kc0 s LYS 126 Ca 0.13 -2.01 -0.27 0.00 0.02 0.00 0.00 55.97 53.84 2kc0 s LYS 126 Cb -0.21 -3.83 -0.25 0.00 -0.52 0.00 0.00 37.83 33.02 2kc0 s LYS 126 CO -0.04 -1.17 1.84 0.54 -0.92 0.00 0.00 175.35 175.61 2kc0 n ARG 127 N 4.42 0.65 -2.90 1.68 3.00 -1.26 -4.42 116.66 117.83 2kc0 n ARG 127 Ca -0.01 -1.60 -0.44 0.00 -0.01 0.00 0.00 57.85 55.79 2kc0 n ARG 127 Cb 0.41 -3.12 -0.03 0.00 0.00 0.00 0.00 32.46 29.71 2kc0 n ARG 127 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.63 176.49 2kc0 s GLN 128 N 6.76 3.43 -0.29 5.56 0.74 -1.03 -5.01 119.66 129.82 2kc0 s GLN 128 Ca 0.69 -1.44 -0.14 0.00 0.05 0.00 0.00 55.36 54.51 2kc0 s GLN 128 Cb 0.08 -4.70 -0.03 0.00 1.10 0.00 0.00 33.01 29.46 2kc0 s GLN 128 CO 0.22 -1.79 0.34 0.12 -0.55 0.00 0.00 175.29 173.63 2kc0 s PHE 129 N 3.18 3.23 0.11 1.67 2.19 -1.26 -3.19 117.98 123.91 2kc0 s PHE 129 Ca 0.29 0.27 -0.07 0.00 0.33 0.00 0.00 56.93 57.75 2kc0 s PHE 129 Cb -0.09 -2.56 -0.01 0.00 -1.31 0.00 0.00 43.02 39.05 2kc0 s PHE 129 CO -0.03 -0.26 0.18 1.03 1.83 0.00 0.00 175.22 177.97 2kc0 s ARG 130 N 2.01 0.91 0.70 10.12 3.00 -1.19 -4.90 118.95 129.59 2kc0 s ARG 130 Ca 0.13 -1.09 -0.11 0.00 0.00 0.00 0.00 55.73 54.66 2kc0 s ARG 130 Cb -0.16 0.33 0.01 0.00 0.00 0.00 0.00 34.95 35.13 2kc0 s ARG 130 CO 0.11 -0.29 1.07 -1.50 0.00 0.00 0.00 175.30 174.68 2kc0 s ILE 131 N -3.91 3.84 0.47 1.52 1.10 -1.26 -2.07 121.20 120.89 2kc0 s ILE 131 Ca 0.10 0.63 0.08 0.00 -0.51 0.00 0.00 60.65 60.94 2kc0 s ILE 131 Cb 0.05 -3.29 0.08 0.00 0.15 0.00 0.00 42.46 39.45 2kc0 s ILE 131 CO -0.07 -0.75 0.65 0.61 -2.11 0.00 0.00 174.94 173.27 2kc0 n GLY 132 N -1.70 1.97 3.80 1.50 0.00 -0.38 -4.63 105.19 105.74 2kc0 n GLY 132 Ca 0.08 -2.21 -0.33 0.00 0.00 0.00 0.00 46.02 43.56 2kc0 n GLY 132 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2kc0 s ASP 133 N -3.93 6.10 0.00 1.61 1.11 -1.26 -4.84 116.67 115.47 2kc0 s ASP 133 Ca 0.49 1.86 -0.17 0.00 0.18 0.00 0.00 52.55 54.92 2kc0 s ASP 133 Cb -0.04 -2.54 -0.06 0.00 1.07 0.00 0.00 42.92 41.35 2kc0 s ASP 133 CO 0.31 -0.95 0.47 -0.51 1.18 0.00 0.00 175.17 175.67 2kc0 s ILE 134 N -2.23 4.96 0.09 0.77 1.10 -1.26 -3.75 121.20 120.88 2kc0 s ILE 134 Ca 0.65 0.97 0.09 0.00 -0.51 0.00 0.00 60.65 61.85 2kc0 s ILE 134 Cb -0.16 -3.78 -0.03 0.00 0.15 0.00 0.00 42.46 38.63 2kc0 s ILE 134 CO 0.28 0.53 -0.23 0.00 -2.11 0.00 0.00 174.94 173.41 2kc0 s ALA 135 N -0.83 2.00 0.00 1.50 0.00 -0.32 -5.03 121.76 119.09 2kc0 s ALA 135 Ca 0.26 -1.27 0.00 0.00 0.00 0.00 0.00 51.96 50.95 2kc0 s ALA 135 Cb -0.17 -0.33 0.00 0.00 0.00 0.00 0.00 23.12 22.62 2kc0 s ALA 135 CO 0.15 0.44 0.00 0.41 0.00 0.00 0.00 175.76 176.75 2kc0 n GLY 136 N 1.30 -0.80 3.46 0.00 0.00 -1.26 -1.14 105.19 106.74 2kc0 n GLY 136 Ca -0.18 -1.66 -0.36 0.00 0.00 0.00 0.00 46.02 43.82 2kc0 n GLY 136 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2kc0 s GLU 137 N -1.48 3.67 -0.20 1.61 0.41 -1.12 -5.01 118.70 116.58 2kc0 s GLU 137 Ca 0.00 -0.48 -0.04 0.00 -0.41 0.00 0.00 54.97 54.05 2kc0 s GLU 137 Cb 0.00 -3.26 0.10 0.00 -1.78 0.00 0.00 34.13 29.19 2kc0 s GLU 137 CO 0.00 -0.10 0.28 -3.38 -0.49 0.00 0.00 175.26 171.57 2kc0 s HIS 138 N 1.36 -0.48 -0.41 1.61 -3.43 -1.26 -1.29 115.29 111.39 2kc0 s HIS 138 Ca 0.05 0.55 0.09 0.00 -0.80 0.00 0.00 55.06 54.96 2kc0 s HIS 138 Cb -0.15 -0.18 0.34 0.00 -1.43 0.00 0.00 32.58 31.17 2kc0 s HIS 138 CO 0.03 -0.60 0.96 -2.37 -2.00 0.00 0.00 174.74 170.76 2kc0 n THR 139 N 5.34 -0.02 -1.87 -5.38 5.66 -1.26 -4.58 114.28 112.17 2kc0 n THR 139 Ca -0.05 -2.88 0.00 0.00 -3.05 0.00 0.00 64.05 58.07 2kc0 n THR 139 Cb 0.50 0.69 0.00 0.00 -1.55 0.00 0.00 70.33 69.97 2kc0 n THR 139 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 2kc0 n SER 140 N 0.25 0.00 -0.02 1.09 3.41 -1.11 -4.89 113.62 112.35 2kc0 n SER 140 Ca 0.14 -1.05 -0.03 0.00 -0.26 0.00 0.00 58.87 57.67 2kc0 n SER 140 Cb 0.70 -0.01 0.20 0.00 -0.26 0.00 0.00 64.21 64.84 2kc0 n SER 140 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 2kc0 h PHE 141 N 0.00 0.64 0.00 7.33 3.57 -1.87 -2.02 116.94 124.59 2kc0 h PHE 141 Ca 0.00 -0.11 0.00 0.00 3.53 0.00 0.00 57.97 61.39 2kc0 h PHE 141 Cb 1.02 -0.17 0.00 0.00 2.79 0.00 0.00 35.95 39.59 2kc0 h PHE 141 CO -0.06 0.69 0.00 -0.25 -2.23 0.00 0.00 178.31 176.47 2kc0 n ASP 142 N -4.18 0.00 -0.22 0.41 8.00 -1.26 -1.72 116.55 117.58 2kc0 n ASP 142 Ca 0.01 0.24 0.03 0.00 0.71 0.00 0.00 54.79 55.77 2kc0 n ASP 142 Cb 0.35 -0.25 0.03 0.00 -0.02 0.00 0.00 41.12 41.22 2kc0 n ASP 142 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2kc0 n LYS 143 N -1.25 -0.05 -3.09 -1.24 4.76 -0.76 -5.02 118.16 111.51 2kc0 n LYS 143 Ca 0.00 -0.88 -0.28 0.00 -2.87 0.00 0.00 58.31 54.29 2kc0 n LYS 143 Cb 0.00 -1.10 -0.02 0.00 -1.84 0.00 0.00 35.03 32.07 2kc0 n LYS 143 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2kc0 s LEU 144 N -0.48 3.91 0.79 -0.35 1.02 -0.70 -4.88 118.68 117.98 2kc0 s LEU 144 Ca 0.06 0.79 -0.12 0.00 0.02 0.00 0.00 54.13 54.89 2kc0 s LEU 144 Cb 0.04 -3.66 0.06 0.00 0.02 0.00 0.00 46.19 42.66 2kc0 s LEU 144 CO 0.07 -0.34 1.10 -2.16 0.02 0.00 0.00 176.35 175.04 2kc0 s PRO 145 N -4.03 2.19 -0.44 1.29 0.04 -1.26 -5.01 135.00 127.77 2kc0 s PRO 145 Ca 0.45 0.55 0.04 0.00 0.04 0.00 0.00 61.00 62.08 2kc0 s PRO 145 Cb -0.10 -1.94 0.49 0.00 0.04 0.00 0.00 34.50 32.99 2kc0 s PRO 145 CO 0.35 -1.53 1.62 -1.91 0.04 0.00 0.00 177.00 175.57 2kc0 n GLU 146 N -3.36 2.71 -3.58 4.56 2.13 -1.26 -4.82 120.64 117.02 2kc0 n GLU 146 Ca 0.07 -3.51 -0.10 0.00 0.66 0.00 0.00 57.16 54.28 2kc0 n GLU 146 Cb 0.57 -2.16 -0.05 0.00 0.27 0.00 0.00 31.44 30.07 2kc0 n GLU 146 CO 0.00 0.00 0.00 0.20 -0.41 0.00 0.00 177.13 176.92 2kc0 s GLY 147 N -2.50 -0.26 0.00 8.31 0.00 -1.18 -4.16 107.32 107.53 2kc0 s GLY 147 Ca 0.55 2.06 0.00 0.00 0.00 0.00 0.00 44.72 47.33 2kc0 s GLY 147 CO 0.02 1.05 0.00 0.61 0.00 0.00 0.00 173.10 174.78 2kc0 n GLY 148 N 0.76 -0.96 3.84 0.20 0.00 -1.26 -4.61 105.19 103.15 2kc0 n GLY 148 Ca -0.10 -1.48 -0.37 0.00 0.00 0.00 0.00 46.02 44.08 2kc0 n GLY 148 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2kc0 s ARG 149 N -3.87 3.52 -0.17 1.61 3.52 -1.26 -0.61 118.95 121.68 2kc0 s ARG 149 Ca 0.00 -0.17 -0.01 0.00 -0.13 0.00 0.00 55.73 55.42 2kc0 s ARG 149 Cb 0.00 -3.19 -0.00 0.00 -1.56 0.00 0.00 34.95 30.20 2kc0 s ARG 149 CO 0.00 0.70 -0.13 0.00 -0.81 0.00 0.00 175.30 175.06 2kc0 s ALA 150 N -0.80 2.59 0.51 6.12 0.00 -0.39 -4.98 121.76 124.80 2kc0 s ALA 150 Ca 0.14 -1.06 -0.15 0.00 0.00 0.00 0.00 51.96 50.88 2kc0 s ALA 150 Cb -0.12 -1.34 -0.07 0.00 0.00 0.00 0.00 23.12 21.59 2kc0 s ALA 150 CO 0.03 -0.11 0.96 -0.08 0.00 0.00 0.00 175.76 176.56 2kc0 s THR 151 N 0.93 4.58 -0.06 0.00 -1.32 -1.26 -1.69 115.64 116.82 2kc0 s THR 151 Ca -0.02 1.11 -0.07 0.00 -1.21 0.00 0.00 61.69 61.50 2kc0 s THR 151 Cb -0.15 -3.73 0.02 0.00 -1.51 0.00 0.00 72.50 67.12 2kc0 s THR 151 CO -0.01 -0.71 0.20 -0.31 -2.21 0.00 0.00 174.62 171.58 2kc0 s TYR 152 N -2.64 -0.17 -0.04 9.09 2.02 0.00 -4.26 117.35 121.35 2kc0 s TYR 152 Ca 0.58 0.41 0.03 0.00 -0.37 0.00 0.00 57.07 57.71 2kc0 s TYR 152 Cb -0.10 0.05 0.01 0.00 -0.40 0.00 0.00 41.96 41.52 2kc0 s TYR 152 CO 0.33 -0.15 -0.11 0.50 -1.57 0.00 0.00 175.55 174.55 2kc0 s ARG 153 N -0.23 1.29 0.31 -0.62 3.00 -0.75 -1.76 118.95 120.19 2kc0 s ARG 153 Ca -0.03 -0.38 -0.07 0.00 -1.00 0.00 0.00 55.73 54.25 2kc0 s ARG 153 Cb -0.03 -1.14 0.03 0.00 0.00 0.00 0.00 34.95 33.81 2kc0 s ARG 153 CO 0.01 0.10 0.54 0.41 0.00 0.00 0.00 175.30 176.36 2kc0 n GLY 154 N 3.44 1.69 3.67 8.12 0.00 -0.67 -1.92 105.19 119.52 2kc0 n GLY 154 Ca -0.20 -1.39 -0.32 0.00 0.00 0.00 0.00 46.02 44.11 2kc0 n GLY 154 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2kc0 s THR 155 N -2.50 4.04 -0.32 2.61 2.01 -0.69 -2.28 115.64 118.51 2kc0 s THR 155 Ca 0.19 -0.67 0.02 0.00 0.31 0.00 0.00 61.69 61.54 2kc0 s THR 155 Cb -0.02 -2.81 0.08 0.00 0.01 0.00 0.00 72.50 69.76 2kc0 s THR 155 CO 0.14 0.36 0.01 0.00 -0.69 0.00 0.00 174.62 174.43 2kc0 s ALA 156 N -1.09 2.81 -0.18 7.40 0.00 -0.69 -3.58 121.76 126.44 2kc0 s ALA 156 Ca 0.20 -2.16 -0.01 0.00 0.00 0.00 0.00 51.96 49.99 2kc0 s ALA 156 Cb -0.11 -1.89 0.01 0.00 0.00 0.00 0.00 23.12 21.12 2kc0 s ALA 156 CO 0.10 -1.48 -0.14 -0.59 0.00 0.00 0.00 175.76 173.66 2kc0 s PHE 157 N 1.05 2.83 0.12 0.00 -0.71 -1.15 -4.18 117.98 115.94 2kc0 s PHE 157 Ca 0.01 -1.26 -0.25 0.00 -1.04 0.00 0.00 56.93 54.39 2kc0 s PHE 157 Cb -0.20 -1.97 0.08 0.00 -1.21 0.00 0.00 43.02 39.72 2kc0 s PHE 157 CO -0.05 -0.64 0.73 0.20 -1.34 0.00 0.00 175.22 174.12 2kc0 s GLY 158 N 1.21 -0.49 0.00 1.99 0.00 -1.26 -0.93 107.32 107.84 2kc0 s GLY 158 Ca 0.02 0.56 0.00 0.00 0.00 0.00 0.00 44.72 45.30 2kc0 s GLY 158 CO -0.06 0.18 0.81 -1.14 0.00 0.00 0.00 173.10 172.88 2kc0 n SER 159 N -0.35 2.21 0.00 1.64 3.41 -1.26 -2.94 113.62 116.32 2kc0 n SER 159 Ca -0.12 -1.44 0.00 0.00 -0.26 0.00 0.00 58.87 57.05 2kc0 n SER 159 Cb 0.63 -0.44 0.00 0.00 -0.26 0.00 0.00 64.21 64.14 2kc0 n SER 159 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2kc0 n ASP 160 N 1.41 2.94 0.12 4.04 2.03 -1.26 -5.07 116.55 120.77 2kc0 n ASP 160 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 2kc0 n ASP 160 Cb 0.24 0.06 0.00 0.00 -0.72 0.00 0.00 41.12 40.70 2kc0 n ASP 160 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 2kc0 n ASP 161 N -2.09 -1.17 -0.50 1.67 2.03 -1.15 -5.06 116.55 110.28 2kc0 n ASP 161 Ca 0.00 0.45 -0.06 0.00 0.52 0.00 0.00 54.79 55.69 2kc0 n ASP 161 Cb 0.35 1.24 -0.03 0.00 -0.72 0.00 0.00 41.12 41.97 2kc0 n ASP 161 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2kc0 n ALA 162 N -3.16 -0.10 0.03 -1.67 0.00 -1.24 -4.79 120.51 109.58 2kc0 n ALA 162 Ca 0.00 0.10 0.11 0.00 0.00 0.00 0.00 53.44 53.65 2kc0 n ALA 162 Cb 0.00 -1.62 -0.15 0.00 0.00 0.00 0.00 19.45 17.68 2kc0 n ALA 162 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2kc0 n GLY 163 N 0.54 -1.04 3.75 0.00 0.00 -1.26 -4.86 105.19 102.32 2kc0 n GLY 163 Ca -0.06 -0.50 -0.37 0.00 0.00 0.00 0.00 46.02 45.09 2kc0 n GLY 163 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2kc0 s GLY 164 N -4.47 2.79 0.05 -0.02 0.00 -1.26 -4.96 107.32 99.46 2kc0 s GLY 164 Ca -0.07 1.09 0.00 0.00 0.00 0.00 0.00 44.72 45.74 2kc0 s GLY 164 CO 0.90 1.51 -0.05 0.54 0.00 0.00 0.00 173.10 176.00 2kc0 s LYS 165 N -3.23 0.58 0.06 2.90 -0.14 -1.26 -1.70 119.74 116.95 2kc0 s LYS 165 Ca 0.77 -1.03 0.02 0.00 -1.36 0.00 0.00 55.97 54.37 2kc0 s LYS 165 Cb -0.33 0.00 -0.03 0.00 -1.68 0.00 0.00 37.83 35.79 2kc0 s LYS 165 CO 0.36 -0.05 -0.08 -0.48 -0.76 0.00 0.00 175.35 174.35 2kc0 s LEU 166 N -2.39 2.33 -0.14 3.17 -0.00 -0.97 -2.01 118.68 118.68 2kc0 s LEU 166 Ca -0.00 -0.68 -0.01 0.00 -0.00 0.00 0.00 54.13 53.43 2kc0 s LEU 166 Cb 0.00 -0.16 -0.02 0.00 -0.00 0.00 0.00 46.19 46.01 2kc0 s LEU 166 CO -0.05 -0.27 -0.10 -0.89 -0.00 0.00 0.00 176.35 175.05 2kc0 s THR 167 N -2.00 3.35 0.08 5.48 2.01 -0.40 -1.67 115.64 122.49 2kc0 s THR 167 Ca -0.03 -0.55 0.05 0.00 0.31 0.00 0.00 61.69 61.46 2kc0 s THR 167 Cb -0.06 -2.43 -0.04 0.00 0.01 0.00 0.00 72.50 69.98 2kc0 s THR 167 CO -0.01 0.51 -0.02 -0.31 -0.69 0.00 0.00 174.62 174.10 2kc0 s TYR 168 N 0.39 2.94 -0.09 4.92 2.02 -0.72 -1.19 117.35 125.62 2kc0 s TYR 168 Ca -0.08 -0.04 -0.06 0.00 -0.37 0.00 0.00 57.07 56.51 2kc0 s TYR 168 Cb -0.15 -1.53 0.03 0.00 -0.40 0.00 0.00 41.96 39.90 2kc0 s TYR 168 CO 0.04 0.46 0.22 -0.08 -1.57 0.00 0.00 175.55 174.62 2kc0 s THR 169 N -1.26 -0.01 -0.18 -0.71 -1.32 -0.44 -0.82 115.64 110.90 2kc0 s THR 169 Ca 0.24 0.05 0.01 0.00 -1.21 0.00 0.00 61.69 60.78 2kc0 s THR 169 Cb -0.12 -0.32 0.04 0.00 -1.51 0.00 0.00 72.50 70.59 2kc0 s THR 169 CO 0.16 0.02 -0.11 -0.51 -2.21 0.00 0.00 174.62 171.97 2kc0 s ILE 170 N 0.51 1.60 -0.42 5.08 2.07 -0.68 -1.90 121.20 127.46 2kc0 s ILE 170 Ca -0.03 -0.86 -0.29 0.00 -1.41 0.00 0.00 60.65 58.05 2kc0 s ILE 170 Cb -0.05 -1.62 0.02 0.00 0.13 0.00 0.00 42.46 40.95 2kc0 s ILE 170 CO -0.03 0.27 1.13 -0.62 -1.91 0.00 0.00 174.94 173.78 2kc0 s ASP 171 N 1.44 6.73 0.18 4.50 -1.08 -1.14 -1.27 116.67 126.03 2kc0 s ASP 171 Ca 0.01 0.69 0.25 0.00 -0.52 0.00 0.00 52.55 52.98 2kc0 s ASP 171 Cb -0.15 -2.55 0.91 0.00 -1.46 0.00 0.00 42.92 39.67 2kc0 s ASP 171 CO -0.09 -1.13 1.76 0.49 0.52 0.00 0.00 175.17 176.73 2kc0 n PHE 172 N 7.53 0.70 0.10 -5.34 3.72 0.22 -0.20 117.46 124.18 2kc0 n PHE 172 Ca 0.12 0.22 -0.23 0.00 -0.05 0.00 0.00 57.45 57.52 2kc0 n PHE 172 Cb 0.48 -0.86 -0.15 0.00 -0.94 0.00 0.00 39.48 38.01 2kc0 n PHE 172 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2kc0 h ALA 173 N 2.53 0.06 -0.00 4.37 0.00 -1.72 -3.12 119.26 121.38 2kc0 h ALA 173 Ca 0.00 -1.04 0.00 0.00 0.00 0.00 0.00 54.91 53.87 2kc0 h ALA 173 Cb 0.58 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2kc0 h ALA 173 CO 0.00 0.93 -0.57 0.00 0.00 0.00 0.00 179.25 179.61 2kc0 n ALA 174 N -2.78 3.73 -2.51 0.00 0.00 -1.20 -4.93 120.51 112.82 2kc0 n ALA 174 Ca -0.21 -0.40 -0.20 0.00 0.00 0.00 0.00 53.44 52.63 2kc0 n ALA 174 Cb 1.08 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 19.48 2kc0 n ALA 174 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2kc0 n LYS 175 N -1.43 -2.26 -4.08 0.00 4.76 0.71 -5.01 118.16 110.86 2kc0 n LYS 175 Ca 0.06 0.93 -0.32 0.00 -2.87 0.00 0.00 58.31 56.11 2kc0 n LYS 175 Cb 0.34 -5.56 -0.16 0.00 -1.84 0.00 0.00 35.03 27.80 2kc0 n LYS 175 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 2kc0 s GLN 176 N -5.13 2.66 -1.15 1.97 -0.21 -1.08 -3.58 119.66 113.14 2kc0 s GLN 176 Ca 0.06 -0.85 -0.10 0.00 0.02 0.00 0.00 55.36 54.49 2kc0 s GLN 176 Cb -0.03 -2.51 0.24 0.00 1.00 0.00 0.00 33.01 31.72 2kc0 s GLN 176 CO 0.08 -0.28 1.25 0.41 -2.12 0.00 0.00 175.29 174.63 2kc0 n GLY 177 N 4.63 3.96 3.97 3.09 0.00 -0.25 -2.88 105.19 117.72 2kc0 n GLY 177 Ca -0.19 -2.38 -0.24 0.00 0.00 0.00 0.00 46.02 43.21 2kc0 n GLY 177 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2kc0 s ASN 178 N 1.74 4.42 0.00 1.61 3.04 -0.80 -4.05 114.94 120.91 2kc0 s ASN 178 Ca 0.35 -0.11 0.00 0.00 0.04 0.00 0.00 52.86 53.14 2kc0 s ASN 178 Cb -0.07 -0.36 0.00 0.00 -1.54 0.00 0.00 41.25 39.29 2kc0 s ASN 178 CO -0.05 -1.81 0.00 0.61 -3.04 0.00 0.00 177.10 172.82 2kc0 n GLY 179 N -2.88 1.14 3.54 1.21 0.00 -1.26 -1.33 105.19 105.61 2kc0 n GLY 179 Ca 0.13 -0.87 -0.07 0.00 0.00 0.00 0.00 46.02 45.20 2kc0 n GLY 179 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2kc0 s LYS 180 N -1.75 0.64 0.05 1.61 -2.85 -0.33 -3.06 119.74 114.05 2kc0 s LYS 180 Ca 0.00 -0.23 -0.17 0.00 -1.00 0.00 0.00 55.97 54.58 2kc0 s LYS 180 Cb 0.00 0.30 -0.06 0.00 -2.06 0.00 0.00 37.83 36.00 2kc0 s LYS 180 CO 0.00 -0.28 0.49 0.42 0.10 0.00 0.00 175.35 176.08 2kc0 s ILE 181 N -2.83 4.88 -0.26 3.79 -1.09 -0.42 -1.28 121.20 124.00 2kc0 s ILE 181 Ca 0.06 1.00 -0.03 0.00 -2.23 0.00 0.00 60.65 59.45 2kc0 s ILE 181 Cb -0.01 -3.80 0.15 0.00 -1.58 0.00 0.00 42.46 37.22 2kc0 s ILE 181 CO -0.07 0.53 0.49 -0.70 -1.23 0.00 0.00 174.94 173.96 2kc0 s GLU 182 N -1.20 0.45 0.00 2.79 2.12 -0.85 -4.25 118.70 117.76 2kc0 s GLU 182 Ca 0.28 0.86 0.00 0.00 0.36 0.00 0.00 54.97 56.47 2kc0 s GLU 182 Cb -0.18 0.13 0.00 0.00 0.26 0.00 0.00 34.13 34.35 2kc0 s GLU 182 CO 0.17 -0.54 0.00 0.72 -0.54 0.00 0.00 175.26 175.07 2kc0 n HIS 183 N 5.40 0.00 -1.64 5.30 8.25 -1.26 -4.44 115.22 126.82 2kc0 n HIS 183 Ca -0.04 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.10 2kc0 n HIS 183 Cb 0.50 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.66 2kc0 n HIS 183 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2kc0 s LEU 184 N 0.00 3.21 0.51 2.41 2.01 -1.26 -4.94 118.68 120.62 2kc0 s LEU 184 Ca 0.00 1.70 0.26 0.00 0.01 0.00 0.00 54.13 56.10 2kc0 s LEU 184 Cb 0.00 -4.51 1.36 0.00 0.01 0.00 0.00 46.19 43.05 2kc0 s LEU 184 CO 0.00 -1.46 1.92 0.11 1.01 0.00 0.00 176.35 177.93 2kc0 h LYS 185 N -0.49 0.09 -4.58 1.70 1.57 -2.02 -3.41 116.57 109.43 2kc0 h LYS 185 Ca -0.44 -0.01 -0.30 0.00 -1.87 0.00 0.00 60.65 58.03 2kc0 h LYS 185 Cb 1.22 -0.02 -0.23 0.00 0.08 0.00 0.00 32.23 33.27 2kc0 h LYS 185 CO 0.56 0.06 -0.74 -1.12 -0.57 0.00 0.00 179.45 177.64 2kc0 s SER 186 N -5.86 0.88 0.21 0.86 0.01 -1.26 -5.08 113.70 103.46 2kc0 s SER 186 Ca -0.06 -0.44 -0.10 0.00 1.31 0.00 0.00 55.95 56.67 2kc0 s SER 186 Cb 0.21 -0.00 0.15 0.00 0.21 0.00 0.00 66.02 66.59 2kc0 s SER 186 CO 0.76 -0.12 1.82 1.55 0.41 0.00 0.00 173.24 177.66 2kc0 h PRO 187 N 4.89 1.06 0.00 12.44 0.13 -1.99 -2.79 132.00 145.73 2kc0 h PRO 187 Ca -0.34 -0.13 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2kc0 h PRO 187 Cb 1.20 -0.21 0.00 0.00 0.13 0.00 0.00 31.00 32.12 2kc0 h PRO 187 CO 0.43 0.79 0.00 -1.91 -0.23 0.00 0.00 178.00 177.08 2kc0 n GLU 188 N -4.44 0.08 0.06 0.86 2.13 -1.26 -2.14 120.64 115.93 2kc0 n GLU 188 Ca 0.07 0.25 0.03 0.00 0.66 0.00 0.00 57.16 58.18 2kc0 n GLU 188 Cb 0.09 -1.50 -0.05 0.00 0.27 0.00 0.00 31.44 30.26 2kc0 n GLU 188 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 2kc0 h LEU 189 N 0.00 0.00-10.02 4.31 3.38 -1.83 -3.39 115.31 107.77 2kc0 h LEU 189 Ca 0.00 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.49 2kc0 h LEU 189 Cb 0.13 0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.90 2kc0 h LEU 189 CO 0.00 0.42 0.41 0.20 0.09 0.00 0.00 178.44 179.55 2kc0 s ASN 190 N -5.76 6.50 0.02 -0.43 0.01 -0.91 -3.89 114.94 110.48 2kc0 s ASN 190 Ca -0.01 2.02 0.04 0.00 -0.71 0.00 0.00 52.86 54.19 2kc0 s ASN 190 Cb 0.09 -2.58 -0.04 0.00 0.41 0.00 0.00 41.25 39.14 2kc0 s ASN 190 CO 0.80 -0.68 -0.05 0.68 -1.51 0.00 0.00 177.10 176.34 2kc0 s VAL 191 N -1.79 3.73 0.34 1.60 -7.23 -1.26 -4.43 120.40 111.35 2kc0 s VAL 191 Ca 0.63 -0.83 -0.26 0.00 -1.81 0.00 0.00 61.98 59.71 2kc0 s VAL 191 Cb -0.20 -2.66 -0.09 0.00 0.56 0.00 0.00 36.38 33.99 2kc0 s VAL 191 CO 0.25 0.33 1.00 -1.81 -0.31 0.00 0.00 175.10 174.57 2kc0 s ASP 192 N -1.62 7.15 -0.15 4.85 1.11 -1.26 -1.30 116.67 125.46 2kc0 s ASP 192 Ca 0.19 1.98 -0.05 0.00 0.18 0.00 0.00 52.55 54.85 2kc0 s ASP 192 Cb -0.11 -2.59 -0.03 0.00 1.07 0.00 0.00 42.92 41.25 2kc0 s ASP 192 CO 0.10 -0.21 0.01 -0.22 1.18 0.00 0.00 175.17 176.03 2kc0 s LEU 193 N -2.09 3.57 -0.42 1.23 0.20 -1.17 -4.13 118.68 115.87 2kc0 s LEU 193 Ca 0.51 0.03 -0.29 0.00 0.69 0.00 0.00 54.13 55.07 2kc0 s LEU 193 Cb -0.22 -1.87 0.01 0.00 -0.43 0.00 0.00 46.19 43.68 2kc0 s LEU 193 CO 0.28 0.22 1.38 0.00 -0.29 0.00 0.00 176.35 177.95 2kc0 s ALA 194 N 0.06 3.05 0.10 5.97 0.00 -0.57 -4.32 121.76 126.05 2kc0 s ALA 194 Ca 0.03 -0.20 -0.35 0.00 0.00 0.00 0.00 51.96 51.43 2kc0 s ALA 194 Cb -0.13 -3.94 -0.15 0.00 0.00 0.00 0.00 23.12 18.91 2kc0 s ALA 194 CO 0.02 -2.40 1.54 0.00 0.00 0.00 0.00 175.76 174.92 2kc0 n ALA 195 N 8.74 0.61 -2.80 0.00 0.00 -1.26 -4.07 120.51 121.72 2kc0 n ALA 195 Ca 0.16 0.45 -0.19 0.00 0.00 0.00 0.00 53.44 53.86 2kc0 n ALA 195 Cb 0.48 -2.28 -0.15 0.00 0.00 0.00 0.00 19.45 17.50 2kc0 n ALA 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2kc0 s ALA 196 N 1.17 0.73 0.81 0.00 0.00 -1.26 -4.98 121.76 118.24 2kc0 s ALA 196 Ca 0.82 -0.34 -0.08 0.00 0.00 0.00 0.00 51.96 52.37 2kc0 s ALA 196 Cb -0.77 -0.22 0.15 0.00 0.00 0.00 0.00 23.12 22.28 2kc0 s ALA 196 CO 0.43 0.16 1.13 0.16 0.00 0.00 0.00 175.76 177.63 2kc0 s ASP 197 N -0.07 3.92 0.20 0.00 -4.77 -1.26 -1.09 116.67 113.60 2kc0 s ASP 197 Ca 0.01 -0.01 -0.31 0.00 -3.30 0.00 0.00 52.55 48.94 2kc0 s ASP 197 Cb -0.05 -0.27 -0.10 0.00 -1.09 0.00 0.00 42.92 41.41 2kc0 s ASP 197 CO -0.00 -2.17 1.51 -0.63 0.70 0.00 0.00 175.17 174.57 2kc0 s ILE 198 N -3.45 2.64 -0.08 2.11 -1.09 -1.23 -4.34 121.20 115.75 2kc0 s ILE 198 Ca 0.69 0.49 -0.13 0.00 -2.23 0.00 0.00 60.65 59.47 2kc0 s ILE 198 Cb -0.05 -3.31 -0.05 0.00 -1.58 0.00 0.00 42.46 37.46 2kc0 s ILE 198 CO 0.48 0.06 0.31 -0.75 -1.23 0.00 0.00 174.94 173.80 2kc0 s LYS 199 N 0.47 3.93 -1.17 2.79 2.20 -0.65 -5.01 119.74 122.30 2kc0 s LYS 199 Ca 0.65 0.18 -0.10 0.00 -0.36 0.00 0.00 55.97 56.34 2kc0 s LYS 199 Cb -0.43 -3.29 -0.07 0.00 -1.51 0.00 0.00 37.83 32.54 2kc0 s LYS 199 CO 0.37 0.55 2.36 -0.35 -0.36 0.00 0.00 175.35 177.91 2kc0 n PRO 200 N 2.49 2.58 -4.55 4.03 -0.04 -1.26 -4.03 135.00 134.22 2kc0 n PRO 200 Ca -0.14 -1.87 -0.26 0.00 -0.04 0.00 0.00 63.50 61.19 2kc0 n PRO 200 Cb 0.53 -2.72 -0.11 0.00 -0.04 0.00 0.00 33.50 31.16 2kc0 n PRO 200 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2kc0 s ASP 201 N 3.23 3.67 0.00 3.54 1.01 -1.26 -5.12 116.67 121.74 2kc0 s ASP 201 Ca 0.52 -1.23 0.00 0.00 0.71 0.00 0.00 52.55 52.55 2kc0 s ASP 201 Cb 0.14 -0.34 0.00 0.00 1.01 0.00 0.00 42.92 43.72 2kc0 s ASP 201 CO -0.03 -0.27 0.00 0.61 0.21 0.00 0.00 175.17 175.69 2kc0 n GLY 202 N -0.81 0.68 0.00 0.21 0.00 -1.26 -4.38 105.19 99.63 2kc0 n GLY 202 Ca -0.05 -1.85 0.01 0.00 0.00 0.00 0.00 46.02 44.13 2kc0 n GLY 202 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2kc0 n LYS 203 N 0.92 3.73 -0.26 1.61 2.85 -1.26 -4.80 118.16 120.95 2kc0 n LYS 203 Ca 0.00 -0.01 0.00 0.00 -1.05 0.00 0.00 58.31 57.25 2kc0 n LYS 203 Cb 0.00 -0.78 0.00 0.00 -0.65 0.00 0.00 35.03 33.60 2kc0 n LYS 203 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 177.40 180.24 2kc0 n ARG 204 N -1.26 0.00 -0.57 -1.58 1.85 -1.26 -5.14 116.66 108.70 2kc0 n ARG 204 Ca 0.00 -0.19 0.00 0.00 -1.00 0.00 0.00 57.85 56.66 2kc0 n ARG 204 Cb 0.04 -0.12 0.00 0.00 -1.05 0.00 0.00 32.46 31.32 2kc0 n ARG 204 CO 0.00 0.00 0.00 -2.39 -0.01 0.00 0.00 177.63 175.23 2kc0 n HIS 205 N 0.00 -0.19 -4.20 2.89 1.44 -1.26 -2.75 115.22 111.15 2kc0 n HIS 205 Ca 0.00 0.00 -0.12 0.00 -2.01 0.00 0.00 57.72 55.59 2kc0 n HIS 205 Cb 0.53 0.00 -0.04 0.00 0.12 0.00 0.00 29.99 30.60 2kc0 n HIS 205 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2kc0 n ALA 206 N -3.00 0.34 -2.88 1.59 0.00 -1.26 -4.74 120.51 110.56 2kc0 n ALA 206 Ca 0.00 -1.05 -0.11 0.00 0.00 0.00 0.00 53.44 52.29 2kc0 n ALA 206 Cb 0.00 0.78 -0.08 0.00 0.00 0.00 0.00 19.45 20.14 2kc0 n ALA 206 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2kc0 s VAL 207 N -2.53 0.11 -0.07 0.00 1.01 -1.26 -4.73 120.40 112.92 2kc0 s VAL 207 Ca 0.16 -0.87 0.03 0.00 0.00 0.00 0.00 61.98 61.30 2kc0 s VAL 207 Cb 0.01 -0.91 0.01 0.00 0.00 0.00 0.00 36.38 35.48 2kc0 s VAL 207 CO 0.11 -0.48 -0.17 -0.63 0.00 0.00 0.00 175.10 173.94 2kc0 s ILE 208 N -2.57 1.47 -0.11 2.22 -1.09 -0.74 -1.63 121.20 118.74 2kc0 s ILE 208 Ca -0.05 -0.68 -0.04 0.00 -2.23 0.00 0.00 60.65 57.65 2kc0 s ILE 208 Cb -0.01 -1.30 0.06 0.00 -1.58 0.00 0.00 42.46 39.63 2kc0 s ILE 208 CO -0.04 0.43 0.23 -0.94 -1.23 0.00 0.00 174.94 173.38 2kc0 s SER 209 N 0.50 0.37 0.00 3.58 1.04 -1.26 -1.60 113.70 116.32 2kc0 s SER 209 Ca -0.15 0.50 0.00 0.00 0.48 0.00 0.00 55.95 56.78 2kc0 s SER 209 Cb -0.16 0.52 0.00 0.00 0.10 0.00 0.00 66.02 66.48 2kc0 s SER 209 CO 0.05 -0.23 0.00 0.61 0.98 0.00 0.00 173.24 174.66 2kc0 n GLY 210 N 5.15 4.23 3.51 7.32 0.00 -0.79 -4.84 105.19 119.76 2kc0 n GLY 210 Ca -0.09 -1.02 -0.25 0.00 0.00 0.00 0.00 46.02 44.67 2kc0 n GLY 210 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2kc0 s SER 211 N 1.48 3.83 -0.08 1.61 0.01 -1.26 -1.39 113.70 117.92 2kc0 s SER 211 Ca 0.00 -0.87 -0.03 0.00 1.31 0.00 0.00 55.95 56.36 2kc0 s SER 211 Cb 0.00 -0.45 0.04 0.00 0.21 0.00 0.00 66.02 65.82 2kc0 s SER 211 CO 0.00 0.06 0.16 -0.69 0.41 0.00 0.00 173.24 173.18 2kc0 s VAL 212 N -2.21 -0.09 0.51 3.43 1.01 -0.86 -1.51 120.40 120.68 2kc0 s VAL 212 Ca 0.28 0.20 -0.09 0.00 0.00 0.00 0.00 61.98 62.38 2kc0 s VAL 212 Cb -0.06 -0.27 0.12 0.00 0.00 0.00 0.00 36.38 36.16 2kc0 s VAL 212 CO 0.15 0.08 0.63 0.18 0.00 0.00 0.00 175.10 176.15 2kc0 n LEU 213 N 4.41 0.00 -3.63 3.92 4.77 -1.26 -0.29 117.00 124.92 2kc0 n LEU 213 Ca -0.23 -0.69 -0.08 0.00 -0.03 0.00 0.00 56.01 54.98 2kc0 n LEU 213 Cb 0.51 -0.50 -0.09 0.00 -2.33 0.00 0.00 43.42 41.01 2kc0 n LEU 213 CO 0.15 -1.10 0.03 -0.47 -1.33 0.00 0.00 177.39 174.67 2kc0 s TYR 214 N -2.34 -0.82 -1.52 -1.77 5.04 0.66 -4.66 117.35 111.94 2kc0 s TYR 214 Ca 0.37 1.50 -0.13 0.00 -2.44 0.00 0.00 57.07 56.36 2kc0 s TYR 214 Cb -0.01 0.30 0.09 0.00 0.35 0.00 0.00 41.96 42.68 2kc0 s TYR 214 CO 0.26 -0.51 0.89 -1.71 -1.34 0.00 0.00 175.55 173.14 2kc0 n ASN 215 N 5.39 -4.69 -3.80 4.32 5.15 -1.25 -1.00 115.26 119.38 2kc0 n ASN 215 Ca -0.08 -0.71 -0.26 0.00 -0.60 0.00 0.00 54.58 52.93 2kc0 n ASN 215 Cb 0.49 -3.76 0.03 0.00 -0.53 0.00 0.00 39.78 36.01 2kc0 n ASN 215 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2kc0 n GLN 216 N -4.51 -5.40 -0.44 1.20 1.13 -1.26 -4.87 117.38 103.23 2kc0 n GLN 216 Ca 0.03 0.62 0.00 0.00 -1.94 0.00 0.00 57.00 55.71 2kc0 n GLN 216 Cb 0.53 -5.37 0.00 0.00 0.11 0.00 0.00 30.24 25.51 2kc0 n GLN 216 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2kc0 n ALA 217 N -4.51 0.00 -1.30 -1.58 0.00 -0.17 -5.15 120.51 107.79 2kc0 n ALA 217 Ca -0.12 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.46 2kc0 n ALA 217 Cb 0.60 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.01 2kc0 n ALA 217 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2kc0 n GLU 218 N 0.00 -2.08 -2.72 0.00 4.07 -1.26 -0.25 120.64 118.40 2kc0 n GLU 218 Ca 0.00 1.37 -0.06 0.00 -0.06 0.00 0.00 57.16 58.41 2kc0 n GLU 218 Cb 0.00 -2.54 0.04 0.00 -0.06 0.00 0.00 31.44 28.88 2kc0 n GLU 218 CO 0.00 0.00 0.00 0.36 -0.06 0.00 0.00 177.13 177.43 2kc0 n LYS 219 N -3.57 1.33 -1.16 5.31 2.85 -1.26 -4.60 118.16 117.06 2kc0 n LYS 219 Ca 0.01 -3.27 -0.29 0.00 -1.05 0.00 0.00 58.31 53.71 2kc0 n LYS 219 Cb 0.47 -1.30 0.24 0.00 -0.65 0.00 0.00 35.03 33.79 2kc0 n LYS 219 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2kc0 n GLY 220 N -0.26 -2.56 3.22 2.58 0.00 0.61 -4.38 105.19 104.39 2kc0 n GLY 220 Ca 0.08 -1.53 -0.11 0.00 0.00 0.00 0.00 46.02 44.46 2kc0 n GLY 220 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2kc0 s SER 221 N -4.62 -0.03 0.05 1.61 1.04 0.55 -2.04 113.70 110.26 2kc0 s SER 221 Ca 0.70 -0.32 0.01 0.00 0.48 0.00 0.00 55.95 56.83 2kc0 s SER 221 Cb -0.06 0.33 -0.03 0.00 0.10 0.00 0.00 66.02 66.36 2kc0 s SER 221 CO 0.53 -0.61 -0.06 -0.72 0.98 0.00 0.00 173.24 173.36 2kc0 s TYR 222 N -2.72 0.63 -0.08 5.02 1.13 -0.48 -1.01 117.35 119.84 2kc0 s TYR 222 Ca -0.04 -0.66 -0.05 0.00 -1.41 0.00 0.00 57.07 54.91 2kc0 s TYR 222 Cb -0.00 -0.39 0.03 0.00 -1.10 0.00 0.00 41.96 40.50 2kc0 s TYR 222 CO -0.05 -0.15 0.19 -1.12 -2.51 0.00 0.00 175.55 171.91 2kc0 s SER 223 N -2.03 -0.18 0.27 -0.18 0.01 -0.25 -1.88 113.70 109.45 2kc0 s SER 223 Ca -0.04 0.38 -0.11 0.00 1.31 0.00 0.00 55.95 57.49 2kc0 s SER 223 Cb -0.05 0.32 -0.00 0.00 0.21 0.00 0.00 66.02 66.50 2kc0 s SER 223 CO -0.02 -0.12 0.49 -1.48 0.41 0.00 0.00 173.24 172.52 2kc0 s LEU 224 N 0.73 0.44 0.17 2.44 0.05 -0.63 -1.31 118.68 120.57 2kc0 s LEU 224 Ca -0.05 -1.05 0.01 0.00 0.05 0.00 0.00 54.13 53.09 2kc0 s LEU 224 Cb -0.07 1.74 -0.05 0.00 -2.05 0.00 0.00 46.19 45.76 2kc0 s LEU 224 CO -0.04 -1.19 0.01 -0.83 -0.55 0.00 0.00 176.35 173.75 2kc0 s GLY 225 N -3.06 1.24 0.25 -3.48 0.00 -0.89 -1.80 107.32 99.58 2kc0 s GLY 225 Ca 0.24 -1.60 -0.17 0.00 0.00 0.00 0.00 44.72 43.19 2kc0 s GLY 225 CO 0.11 -1.52 0.70 -0.42 0.00 0.00 0.00 173.10 171.98 2kc0 s ILE 226 N -3.70 4.65 0.08 0.90 1.01 -1.26 -2.73 121.20 120.14 2kc0 s ILE 226 Ca 0.25 1.08 0.10 0.00 0.00 0.00 0.00 60.65 62.08 2kc0 s ILE 226 Cb 0.06 -3.75 -0.03 0.00 0.01 0.00 0.00 42.46 38.75 2kc0 s ILE 226 CO 0.04 0.06 -0.26 -0.36 0.00 0.00 0.00 174.94 174.43 2kc0 s PHE 227 N -1.69 2.26 0.00 3.97 0.40 -0.43 -4.74 117.98 117.76 2kc0 s PHE 227 Ca 0.47 -0.40 0.00 0.00 -0.60 0.00 0.00 56.93 56.40 2kc0 s PHE 227 Cb -0.14 -1.31 0.00 0.00 0.51 0.00 0.00 43.02 42.08 2kc0 s PHE 227 CO 0.20 0.20 0.00 0.41 0.70 0.00 0.00 175.22 176.72 2kc0 n GLY 228 N 1.47 -2.24 0.18 4.36 0.00 -0.41 -3.65 105.19 104.90 2kc0 n GLY 228 Ca -0.17 -1.84 0.15 0.00 0.00 0.00 0.00 46.02 44.15 2kc0 n GLY 228 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2kc0 n GLY 229 N -0.08 -0.69 0.00 -0.02 0.00 -1.26 -4.78 105.19 98.36 2kc0 n GLY 229 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.73 2kc0 n GLY 229 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2kc0 n LYS 230 N -0.64 0.00 -2.69 1.61 4.81 -1.26 -4.74 118.16 115.24 2kc0 n LYS 230 Ca 0.20 0.00 -0.07 0.00 -0.87 0.00 0.00 58.31 57.57 2kc0 n LYS 230 Cb 0.23 0.00 0.10 0.00 0.02 0.00 0.00 35.03 35.39 2kc0 n LYS 230 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2kc0 n ALA 231 N -2.93 1.69 -0.06 3.14 0.00 -1.26 -4.92 120.51 116.18 2kc0 n ALA 231 Ca 0.00 -1.61 -0.08 0.00 0.00 0.00 0.00 53.44 51.75 2kc0 n ALA 231 Cb 0.00 -0.98 -0.08 0.00 0.00 0.00 0.00 19.45 18.39 2kc0 n ALA 231 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 2kc0 h GLN 232 N 2.13 0.00 -3.33 0.00 5.75 -1.95 -3.43 115.11 114.28 2kc0 h GLN 232 Ca -0.26 0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.22 2kc0 h GLN 232 Cb 1.28 0.00 -0.11 0.00 1.07 0.00 0.00 27.48 29.72 2kc0 h GLN 232 CO 0.02 0.58 0.01 -1.83 -2.65 0.00 0.00 178.83 174.97 2kc0 s GLU 233 N -1.95 1.32 -0.01 1.69 -1.05 -1.25 -1.17 118.70 116.28 2kc0 s GLU 233 Ca -0.11 -0.84 0.02 0.00 -0.15 0.00 0.00 54.97 53.88 2kc0 s GLU 233 Cb -0.02 0.51 -0.00 0.00 -0.44 0.00 0.00 34.13 34.18 2kc0 s GLU 233 CO 0.40 -0.55 -0.05 0.14 0.95 0.00 0.00 175.26 176.15 2kc0 s VAL 234 N -3.86 0.40 0.08 1.83 -7.23 0.22 -1.31 120.40 110.53 2kc0 s VAL 234 Ca 0.08 -0.21 -0.09 0.00 -1.81 0.00 0.00 61.98 59.95 2kc0 s VAL 234 Cb -0.00 -0.34 0.00 0.00 0.56 0.00 0.00 36.38 36.59 2kc0 s VAL 234 CO -0.05 0.12 0.21 0.00 -0.31 0.00 0.00 175.10 175.07 2kc0 s ALA 235 N -0.06 -0.30 0.00 1.32 0.00 -1.11 -2.26 121.76 119.36 2kc0 s ALA 235 Ca 0.01 -0.53 0.00 0.00 0.00 0.00 0.00 51.96 51.44 2kc0 s ALA 235 Cb -0.03 0.47 0.00 0.00 0.00 0.00 0.00 23.12 23.57 2kc0 s ALA 235 CO -0.00 -0.50 0.00 0.41 0.00 0.00 0.00 175.76 175.67 2kc0 n GLY 236 N 0.02 -0.64 3.15 0.00 0.00 -1.26 -2.09 105.19 104.37 2kc0 n GLY 236 Ca -0.16 -0.42 -0.10 0.00 0.00 0.00 0.00 46.02 45.34 2kc0 n GLY 236 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2kc0 s SER 237 N -4.00 0.05 0.01 1.61 1.04 -0.43 -2.57 113.70 109.42 2kc0 s SER 237 Ca 0.00 -0.34 0.00 0.00 0.48 0.00 0.00 55.95 56.09 2kc0 s SER 237 Cb 0.00 0.26 -0.01 0.00 0.10 0.00 0.00 66.02 66.37 2kc0 s SER 237 CO 0.00 -0.50 -0.02 0.00 0.98 0.00 0.00 173.24 173.70 2kc0 s ALA 238 N -2.24 0.07 0.03 5.32 0.00 -0.51 -1.10 121.76 123.33 2kc0 s ALA 238 Ca -0.08 -0.34 0.03 0.00 0.00 0.00 0.00 51.96 51.57 2kc0 s ALA 238 Cb -0.03 0.09 -0.02 0.00 0.00 0.00 0.00 23.12 23.16 2kc0 s ALA 238 CO -0.02 -0.09 -0.10 -1.83 0.00 0.00 0.00 175.76 173.72 2kc0 s GLU 239 N -0.84 0.65 -0.21 0.00 1.03 -0.18 -0.03 118.70 119.12 2kc0 s GLU 239 Ca -0.09 -0.62 -0.01 0.00 0.03 0.00 0.00 54.97 54.28 2kc0 s GLU 239 Cb -0.06 -0.56 0.01 0.00 -0.80 0.00 0.00 34.13 32.72 2kc0 s GLU 239 CO -0.01 0.13 -0.12 0.54 -1.33 0.00 0.00 175.26 174.47 2kc0 s VAL 240 N -0.88 2.62 -0.24 1.83 0.11 0.05 -0.33 120.40 123.56 2kc0 s VAL 240 Ca -0.03 -0.84 -0.21 0.00 -2.93 0.00 0.00 61.98 57.97 2kc0 s VAL 240 Cb -0.07 -2.19 -0.02 0.00 -1.53 0.00 0.00 36.38 32.57 2kc0 s VAL 240 CO 0.01 0.42 0.66 -1.59 -3.33 0.00 0.00 175.10 171.27 2kc0 s LYS 241 N 1.35 4.15 0.47 1.54 0.00 -1.26 -1.06 119.74 124.93 2kc0 s LYS 241 Ca 0.04 0.63 0.04 0.00 0.00 0.00 0.00 55.97 56.68 2kc0 s LYS 241 Cb -0.14 -3.63 -0.03 0.00 0.00 0.00 0.00 37.83 34.03 2kc0 s LYS 241 CO -0.08 -0.38 0.06 -0.08 0.00 0.00 0.00 175.35 174.87 2kc0 s THR 242 N 2.39 1.58 0.43 3.79 -1.32 -0.11 -4.18 115.64 118.22 2kc0 s THR 242 Ca 0.28 -1.92 0.15 0.00 -1.21 0.00 0.00 61.69 59.00 2kc0 s THR 242 Cb -0.16 -2.50 0.35 0.00 -1.51 0.00 0.00 72.50 68.69 2kc0 s THR 242 CO 0.09 0.00 1.93 -0.37 -2.21 0.00 0.00 174.62 174.05 2kc0 h VAL 243 N 1.42 0.81 -0.00 5.08 -1.51 -2.05 -0.70 116.25 119.31 2kc0 h VAL 243 Ca -0.43 -0.15 -0.00 0.00 -1.23 0.00 0.00 66.70 64.89 2kc0 h VAL 243 Cb 1.29 0.35 -0.00 0.00 -2.13 0.00 0.00 31.29 30.79 2kc0 h VAL 243 CO 0.74 0.08 0.00 0.59 -1.23 0.00 0.00 177.57 177.75 2kc0 n ASN 244 N -4.48 1.85 0.00 4.19 3.02 -1.26 -5.02 115.26 113.56 2kc0 n ASN 244 Ca 0.14 -2.00 0.00 0.00 -0.03 0.00 0.00 54.58 52.69 2kc0 n ASN 244 Cb 0.51 -0.50 0.00 0.00 -0.61 0.00 0.00 39.78 39.18 2kc0 n ASN 244 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2kc0 n GLY 245 N 0.21 -0.82 3.82 7.41 0.00 -0.27 -4.93 105.19 110.62 2kc0 n GLY 245 Ca 0.00 -1.17 -0.36 0.00 0.00 0.00 0.00 46.02 44.49 2kc0 n GLY 245 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2kc0 s ILE 246 N 0.00 5.46 -0.04 -0.61 2.07 -1.26 -0.93 121.20 125.88 2kc0 s ILE 246 Ca 0.00 0.23 0.03 0.00 -1.41 0.00 0.00 60.65 59.51 2kc0 s ILE 246 Cb 0.00 -3.44 -0.03 0.00 0.13 0.00 0.00 42.46 39.12 2kc0 s ILE 246 CO 0.00 0.55 -0.12 -0.13 -1.91 0.00 0.00 174.94 173.33 2kc0 s ARG 247 N -0.52 2.52 0.11 3.50 1.81 -0.22 -4.99 118.95 121.15 2kc0 s ARG 247 Ca 0.13 -0.69 0.02 0.00 -1.72 0.00 0.00 55.73 53.47 2kc0 s ARG 247 Cb -0.12 -2.42 -0.04 0.00 -0.45 0.00 0.00 34.95 31.92 2kc0 s ARG 247 CO 0.02 0.62 0.18 -1.01 -0.68 0.00 0.00 175.30 174.43 2kc0 s HIS 248 N -0.80 3.34 -0.03 -0.53 3.76 -1.26 -0.77 115.29 119.00 2kc0 s HIS 248 Ca 0.13 0.12 0.02 0.00 -0.15 0.00 0.00 55.06 55.17 2kc0 s HIS 248 Cb -0.11 -1.65 0.01 0.00 1.11 0.00 0.00 32.58 31.94 2kc0 s HIS 248 CO 0.02 0.54 -0.06 0.42 -0.85 0.00 0.00 174.74 174.81 2kc0 s ILE 249 N -1.58 0.56 0.14 0.60 1.01 0.95 -4.19 121.20 118.69 2kc0 s ILE 249 Ca 0.32 -0.21 -0.19 0.00 0.00 0.00 0.00 60.65 60.58 2kc0 s ILE 249 Cb -0.12 -0.53 -0.07 0.00 0.01 0.00 0.00 42.46 41.75 2kc0 s ILE 249 CO 0.25 0.20 0.62 -0.83 0.00 0.00 0.00 174.94 175.19 2kc0 s GLY 250 N 0.43 2.62 0.00 6.18 0.00 -0.10 -1.43 107.32 115.02 2kc0 s GLY 250 Ca -0.06 0.05 -0.02 0.00 0.00 0.00 0.00 44.72 44.70 2kc0 s GLY 250 CO 0.00 0.43 0.15 1.08 0.00 0.00 0.00 173.10 174.76 2kc0 s LEU 251 N -1.56 4.20 -0.29 0.66 2.01 -1.06 -2.91 118.68 119.71 2kc0 s LEU 251 Ca 0.36 0.26 -0.00 0.00 0.01 0.00 0.00 54.13 54.76 2kc0 s LEU 251 Cb -0.18 -2.53 0.19 0.00 0.01 0.00 0.00 46.19 43.68 2kc0 s LEU 251 CO 0.20 0.25 0.57 0.00 1.01 0.00 0.00 176.35 178.39 2kc0 s ALA 252 N -1.30 -2.14 -0.09 4.21 0.00 -1.23 -4.19 121.76 117.01 2kc0 s ALA 252 Ca 0.27 1.60 -0.08 0.00 0.00 0.00 0.00 51.96 53.74 2kc0 s ALA 252 Cb -0.12 -2.17 0.02 0.00 0.00 0.00 0.00 23.12 20.84 2kc0 s ALA 252 CO 0.18 -1.41 0.24 0.00 0.00 0.00 0.00 175.76 174.77 2kc0 s ALA 253 N 2.82 -0.59 0.15 0.00 0.00 -0.96 -1.71 121.76 121.47 2kc0 s ALA 253 Ca 0.18 0.65 0.07 0.00 0.00 0.00 0.00 51.96 52.86 2kc0 s ALA 253 Cb -0.14 -0.37 -0.04 0.00 0.00 0.00 0.00 23.12 22.57 2kc0 s ALA 253 CO -0.21 -0.12 -0.16 0.21 0.00 0.00 0.00 175.76 175.47 2kc0 s LYS 254 N 0.06 1.17 0.00 0.00 2.20 -0.81 -0.61 119.74 121.75 2kc0 s LYS 254 Ca -0.01 -1.34 0.00 0.00 -0.36 0.00 0.00 55.97 54.26 2kc0 s LYS 254 Cb -0.02 -1.13 0.00 0.00 -1.51 0.00 0.00 37.83 35.17 2kc0 s LYS 254 CO 0.00 0.22 0.35 0.94 -0.36 0.00 0.00 175.35 176.50