#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yz4 s ASP 2 N 0.00 1.32 -0.19 0.00 1.01 -1.26 -5.04 116.67 112.50 2yz4 s ASP 2 Ca 0.00 1.65 -0.04 0.00 0.71 0.00 0.00 52.55 54.88 2yz4 s ASP 2 Cb 0.00 -2.36 -0.02 0.00 1.01 0.00 0.00 42.92 41.55 2yz4 s ASP 2 CO 0.00 -4.01 -0.04 -0.89 0.21 0.00 0.00 175.17 170.44 2yz4 s THR 3 N -2.49 3.60 -0.06 -1.27 2.01 -1.26 -5.05 115.64 111.12 2yz4 s THR 3 Ca 0.68 -0.43 0.04 0.00 0.31 0.00 0.00 61.69 62.28 2yz4 s THR 3 Cb -0.25 -2.61 0.00 0.00 0.01 0.00 0.00 72.50 69.65 2yz4 s THR 3 CO 0.63 0.45 -0.17 -0.63 -0.69 0.00 0.00 174.62 174.21 2yz4 s ILE 4 N 1.02 1.48 -0.11 1.82 -1.09 -1.26 -3.20 121.20 119.86 2yz4 s ILE 4 Ca 0.01 -0.71 0.03 0.00 -2.23 0.00 0.00 60.65 57.74 2yz4 s ILE 4 Cb -0.15 -1.29 -0.01 0.00 -1.58 0.00 0.00 42.46 39.43 2yz4 s ILE 4 CO 0.01 0.43 -0.20 -0.69 -1.23 0.00 0.00 174.94 173.25 2yz4 s VAL 5 N 0.30 2.41 0.05 2.92 1.01 -0.68 -0.77 120.40 125.64 2yz4 s VAL 5 Ca -0.11 -0.90 -0.08 0.00 0.00 0.00 0.00 61.98 60.90 2yz4 s VAL 5 Cb -0.14 -1.95 -0.00 0.00 0.00 0.00 0.00 36.38 34.28 2yz4 s VAL 5 CO 0.04 0.55 0.17 0.00 0.00 0.00 0.00 175.10 175.86 2yz4 s ALA 6 N 0.33 -0.25 -0.26 5.51 0.00 -0.13 -0.74 121.76 126.22 2yz4 s ALA 6 Ca -0.16 -0.44 -0.06 0.00 0.00 0.00 0.00 51.96 51.31 2yz4 s ALA 6 Cb -0.17 0.33 -0.00 0.00 0.00 0.00 0.00 23.12 23.27 2yz4 s ALA 6 CO 0.08 -0.39 0.04 0.08 0.00 0.00 0.00 175.76 175.56 2yz4 s VAL 7 N -2.93 3.79 -0.12 0.00 1.01 -0.07 -0.55 120.40 121.53 2yz4 s VAL 7 Ca -0.02 -0.57 -0.07 0.00 0.00 0.00 0.00 61.98 61.33 2yz4 s VAL 7 Cb 0.01 -2.86 -0.04 0.00 0.00 0.00 0.00 36.38 33.49 2yz4 s VAL 7 CO -0.06 0.23 0.13 -1.83 0.00 0.00 0.00 175.10 173.57 2yz4 s GLU 8 N 1.50 3.44 -0.68 2.72 -1.05 -0.07 -1.66 118.70 122.90 2yz4 s GLU 8 Ca 0.04 -0.16 -0.08 0.00 -0.15 0.00 0.00 54.97 54.62 2yz4 s GLU 8 Cb -0.16 -3.17 0.18 0.00 -0.44 0.00 0.00 34.13 30.54 2yz4 s GLU 8 CO 0.01 0.75 0.55 -0.51 0.95 0.00 0.00 175.26 177.01 2yz4 s LEU 9 N -0.96 5.87 -0.43 1.83 1.02 0.65 -1.33 118.68 125.33 2yz4 s LEU 9 Ca 0.15 -2.67 -0.16 0.00 0.02 0.00 0.00 54.13 51.46 2yz4 s LEU 9 Cb -0.12 -2.01 0.03 0.00 0.02 0.00 0.00 46.19 44.11 2yz4 s LEU 9 CO 0.04 -0.49 0.40 -0.62 0.02 0.00 0.00 176.35 175.70 2yz4 s ASP 10 N 1.50 6.16 0.07 2.29 -1.08 -0.12 -1.69 116.67 123.80 2yz4 s ASP 10 Ca 0.16 -0.85 0.26 0.00 -0.52 0.00 0.00 52.55 51.59 2yz4 s ASP 10 Cb -0.17 -2.20 0.68 0.00 -1.46 0.00 0.00 42.92 39.77 2yz4 s ASP 10 CO -0.05 -0.57 1.57 0.35 0.52 0.00 0.00 175.17 176.99 2yz4 n THR 11 N 5.33 0.19 -4.28 1.71 -2.24 -0.85 -1.46 114.28 112.69 2yz4 n THR 11 Ca -0.09 -0.12 -0.25 0.00 -2.27 0.00 0.00 64.05 61.32 2yz4 n THR 11 Cb 0.47 -0.17 -0.17 0.00 -2.10 0.00 0.00 70.33 68.36 2yz4 n THR 11 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 2yz4 s TYR 12 N -3.06 1.39 -0.42 4.78 6.14 -1.25 -4.55 117.35 120.38 2yz4 s TYR 12 Ca 0.10 -0.58 -0.28 0.00 0.64 0.00 0.00 57.07 56.95 2yz4 s TYR 12 Cb 0.16 -1.09 0.02 0.00 0.42 0.00 0.00 41.96 41.48 2yz4 s TYR 12 CO 0.65 -0.36 1.08 -1.25 0.64 0.00 0.00 175.55 176.31 2yz4 s PRO 13 N 1.09 3.83 -0.75 4.97 0.04 -1.26 -4.97 135.00 137.95 2yz4 s PRO 13 Ca -0.07 0.69 -0.09 0.00 0.04 0.00 0.00 61.00 61.57 2yz4 s PRO 13 Cb -0.14 -3.85 0.20 0.00 0.04 0.00 0.00 34.50 30.75 2yz4 s PRO 13 CO -0.01 -1.18 0.64 -0.80 0.04 0.00 0.00 177.00 175.69 2yz4 s ASN 14 N 2.14 6.14 0.39 6.66 -0.87 -1.26 -4.96 114.94 123.18 2yz4 s ASN 14 Ca 0.45 -2.78 0.18 0.00 -1.57 0.00 0.00 52.86 49.15 2yz4 s ASN 14 Cb -0.09 -2.07 0.79 0.00 -0.02 0.00 0.00 41.25 39.86 2yz4 s ASN 14 CO 0.25 -0.48 1.79 0.71 -2.57 0.00 0.00 177.10 176.80 2yz4 h THR 15 N 4.96 0.94 0.00 1.60 1.35 -1.88 -2.55 112.91 117.32 2yz4 h THR 15 Ca 0.06 -1.36 0.00 0.00 -0.55 0.00 0.00 66.41 64.56 2yz4 h THR 15 Cb 1.00 1.81 0.00 0.00 -1.73 0.00 0.00 68.15 69.23 2yz4 h THR 15 CO 0.74 0.34 0.00 -0.90 -0.25 0.00 0.00 175.52 175.45 2yz4 n ASP 16 N -3.67 0.00 -0.65 5.36 5.75 -1.26 -2.17 116.55 119.91 2yz4 n ASP 16 Ca -0.01 0.20 0.08 0.00 -0.01 0.00 0.00 54.79 55.05 2yz4 n ASP 16 Cb 0.45 -0.36 0.21 0.00 -1.03 0.00 0.00 41.12 40.40 2yz4 n ASP 16 CO 0.00 0.00 0.00 2.30 -0.11 0.00 0.00 177.20 179.39 2yz4 n ILE 17 N -1.36 2.19 -0.45 2.12 -5.35 -1.00 -4.97 119.36 110.55 2yz4 n ILE 17 Ca 0.07 -2.13 0.00 0.00 -0.27 0.00 0.00 62.75 60.42 2yz4 n ILE 17 Cb 0.16 -0.26 0.00 0.00 -1.74 0.00 0.00 39.64 37.80 2yz4 n ILE 17 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2yz4 n GLY 18 N -0.89 0.74 3.76 3.28 0.00 -0.92 -4.51 105.19 106.65 2yz4 n GLY 18 Ca 0.21 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.84 2yz4 n GLY 18 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2yz4 s ASP 19 N -2.73 5.65 1.01 1.61 1.01 -1.01 -4.93 116.67 117.28 2yz4 s ASP 19 Ca 0.00 2.72 -0.12 0.00 0.71 0.00 0.00 52.55 55.86 2yz4 s ASP 19 Cb 0.00 -2.64 0.19 0.00 1.01 0.00 0.00 42.92 41.49 2yz4 s ASP 19 CO 0.00 -1.31 1.08 -2.16 0.21 0.00 0.00 175.17 172.99 2yz4 s PRO 20 N -2.70 0.33 -0.07 8.23 0.04 -1.26 -4.32 135.00 135.25 2yz4 s PRO 20 Ca 0.66 0.80 -0.00 0.00 0.04 0.00 0.00 61.00 62.51 2yz4 s PRO 20 Cb -0.39 -1.70 0.05 0.00 0.04 0.00 0.00 34.50 32.50 2yz4 s PRO 20 CO 0.48 -2.87 1.84 -1.13 0.04 0.00 0.00 177.00 175.36 2yz4 n SER 21 N -4.32 5.15 -3.45 6.66 3.41 -1.26 -4.63 113.62 115.20 2yz4 n SER 21 Ca 0.06 -2.49 -0.11 0.00 -0.26 0.00 0.00 58.87 56.07 2yz4 n SER 21 Cb 0.55 -1.01 -0.02 0.00 -0.26 0.00 0.00 64.21 63.47 2yz4 n SER 21 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 2yz4 s TYR 22 N -0.40 -0.49 0.54 7.33 -0.85 -1.26 -4.98 117.35 117.23 2yz4 s TYR 22 Ca 0.07 0.29 -0.21 0.00 -0.52 0.00 0.00 57.07 56.71 2yz4 s TYR 22 Cb 0.05 0.56 -0.07 0.00 0.38 0.00 0.00 41.96 42.89 2yz4 s TYR 22 CO 0.00 -0.79 1.04 -2.30 -1.52 0.00 0.00 175.55 171.98 2yz4 n PRO 23 N -0.35 1.18 -3.52 -3.49 -0.02 -1.26 -4.64 135.00 122.90 2yz4 n PRO 23 Ca -0.15 0.44 -0.13 0.00 -2.02 0.00 0.00 63.50 61.64 2yz4 n PRO 23 Cb 0.64 -2.19 -0.04 0.00 -0.02 0.00 0.00 33.50 31.89 2yz4 n PRO 23 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 2yz4 s HIS 24 N -1.41 -0.44 -0.08 6.00 -3.43 -0.53 -1.55 115.29 113.85 2yz4 s HIS 24 Ca 0.71 0.33 -0.03 0.00 -0.80 0.00 0.00 55.06 55.26 2yz4 s HIS 24 Cb -0.46 0.42 -0.04 0.00 -1.43 0.00 0.00 32.58 31.07 2yz4 s HIS 24 CO 0.51 -0.74 0.08 -1.50 -2.00 0.00 0.00 174.74 171.09 2yz4 s ILE 25 N -3.21 4.91 0.06 -5.38 2.07 -0.31 -0.94 121.20 118.39 2yz4 s ILE 25 Ca -0.01 -0.11 -0.06 0.00 -1.41 0.00 0.00 60.65 59.06 2yz4 s ILE 25 Cb -0.00 -3.15 -0.01 0.00 0.13 0.00 0.00 42.46 39.43 2yz4 s ILE 25 CO -0.08 0.54 0.11 -0.83 -1.91 0.00 0.00 174.94 172.77 2yz4 s GLY 26 N -1.18 0.19 -0.23 1.50 0.00 -0.44 -1.16 107.32 106.00 2yz4 s GLY 26 Ca 0.17 -0.68 -0.06 0.00 0.00 0.00 0.00 44.72 44.15 2yz4 s GLY 26 CO 0.06 -0.83 0.03 -0.42 0.00 0.00 0.00 173.10 171.94 2yz4 s ILE 27 N -3.28 4.02 -0.24 0.90 -1.09 -0.48 -0.89 121.20 120.14 2yz4 s ILE 27 Ca 0.01 -0.28 -0.04 0.00 -2.23 0.00 0.00 60.65 58.12 2yz4 s ILE 27 Cb 0.03 -2.85 0.01 0.00 -1.58 0.00 0.00 42.46 38.06 2yz4 s ILE 27 CO -0.08 0.38 -0.03 -1.81 -1.23 0.00 0.00 174.94 172.17 2yz4 s ASP 28 N 1.42 4.41 -0.43 3.58 1.01 0.29 -0.62 116.67 126.33 2yz4 s ASP 28 Ca 0.05 -0.60 0.02 0.00 0.71 0.00 0.00 52.55 52.73 2yz4 s ASP 28 Cb -0.15 -1.73 0.12 0.00 1.01 0.00 0.00 42.92 42.17 2yz4 s ASP 28 CO 0.02 -0.08 0.17 -0.63 0.21 0.00 0.00 175.17 174.86 2yz4 s ILE 29 N 1.43 2.64 -0.81 0.77 -1.09 -1.26 -0.96 121.20 121.93 2yz4 s ILE 29 Ca 0.04 -2.67 0.00 0.00 -2.23 0.00 0.00 60.65 55.78 2yz4 s ILE 29 Cb -0.15 -2.87 0.00 0.00 -1.58 0.00 0.00 42.46 37.86 2yz4 s ILE 29 CO -0.03 -0.70 0.00 0.29 -1.23 0.00 0.00 174.94 173.27 2yz4 n LYS 30 N 3.87 -1.21 -3.57 2.79 5.02 0.05 -4.94 118.16 120.16 2yz4 n LYS 30 Ca 0.04 0.70 -0.16 0.00 -2.02 0.00 0.00 58.31 56.86 2yz4 n LYS 30 Cb 0.38 -4.79 -0.07 0.00 -0.02 0.00 0.00 35.03 30.54 2yz4 n LYS 30 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2yz4 s SER 31 N -2.43 -0.66 0.42 4.39 0.15 -1.26 -4.96 113.70 109.34 2yz4 s SER 31 Ca 0.00 0.91 0.29 0.00 0.70 0.00 0.00 55.95 57.86 2yz4 s SER 31 Cb 0.00 0.82 1.25 0.00 -1.71 0.00 0.00 66.02 66.37 2yz4 s SER 31 CO 0.00 -0.48 1.87 1.62 1.20 0.00 0.00 173.24 177.45 2yz4 h VAL 32 N 3.37 0.00 -1.65 4.45 3.04 -1.84 -3.40 116.25 120.23 2yz4 h VAL 32 Ca -0.28 -0.35 -0.60 0.00 -1.01 0.00 0.00 66.70 64.47 2yz4 h VAL 32 Cb 1.15 1.21 -0.11 0.00 -2.01 0.00 0.00 31.29 31.53 2yz4 h VAL 32 CO 0.28 0.00 1.26 -0.13 -1.01 0.00 0.00 177.57 177.98 2yz4 s ARG 33 N -3.53 3.46 0.46 4.17 0.52 -1.26 -4.97 118.95 117.80 2yz4 s ARG 33 Ca 0.02 -0.95 -0.23 0.00 -0.52 0.00 0.00 55.73 54.04 2yz4 s ARG 33 Cb 0.09 -4.95 -0.09 0.00 0.52 0.00 0.00 34.95 30.52 2yz4 s ARG 33 CO 0.46 -2.13 1.07 0.43 0.02 0.00 0.00 175.30 175.15 2yz4 n SER 34 N 8.69 1.50 0.16 0.23 7.64 -1.26 -4.83 113.62 125.75 2yz4 n SER 34 Ca 0.22 1.00 0.03 0.00 1.01 0.00 0.00 58.87 61.13 2yz4 n SER 34 Cb 0.50 -1.40 0.23 0.00 -1.01 0.00 0.00 64.21 62.53 2yz4 n SER 34 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2yz4 h LYS 35 N 1.44 0.00 -2.45 1.43 1.79 -1.20 -3.45 116.57 114.12 2yz4 h LYS 35 Ca -0.46 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 57.92 2yz4 h LYS 35 Cb 1.33 0.00 -0.23 0.00 -1.58 0.00 0.00 32.23 31.75 2yz4 h LYS 35 CO 0.56 0.50 -0.10 0.21 -1.08 0.00 0.00 179.45 179.54 2yz4 s LYS 36 N -3.50 0.61 0.17 3.15 2.47 -1.24 -5.02 119.74 116.39 2yz4 s LYS 36 Ca 0.00 0.75 0.04 0.00 -1.56 0.00 0.00 55.97 55.19 2yz4 s LYS 36 Cb 0.11 0.29 -0.05 0.00 -1.46 0.00 0.00 37.83 36.73 2yz4 s LYS 36 CO 0.72 -0.08 -0.06 0.95 0.16 0.00 0.00 175.35 177.04 2yz4 s THR 37 N 0.33 1.07 -0.01 3.43 -4.23 -1.26 -1.38 115.64 113.59 2yz4 s THR 37 Ca -0.00 -2.04 -0.05 0.00 -1.18 0.00 0.00 61.69 58.41 2yz4 s THR 37 Cb -0.04 -2.00 -0.00 0.00 1.34 0.00 0.00 72.50 71.80 2yz4 s THR 37 CO 0.00 -0.61 0.10 0.00 -0.54 0.00 0.00 174.62 173.57 2yz4 s ALA 38 N -3.39 -0.22 0.35 3.99 0.00 -0.31 -5.00 121.76 117.18 2yz4 s ALA 38 Ca 0.20 -0.11 -0.29 0.00 0.00 0.00 0.00 51.96 51.77 2yz4 s ALA 38 Cb 0.04 0.04 -0.11 0.00 0.00 0.00 0.00 23.12 23.08 2yz4 s ALA 38 CO 0.03 -0.16 1.53 0.21 0.00 0.00 0.00 175.76 177.37 2yz4 s LYS 39 N -1.01 4.11 -0.16 0.00 2.20 -1.26 -1.17 119.74 122.46 2yz4 s LYS 39 Ca -0.11 2.58 -0.00 0.00 -0.36 0.00 0.00 55.97 58.08 2yz4 s LYS 39 Cb -0.06 -2.99 0.04 0.00 -1.51 0.00 0.00 37.83 33.31 2yz4 s LYS 39 CO 0.01 -0.57 -0.07 -0.46 -0.36 0.00 0.00 175.35 173.89 2yz4 s TRP 40 N -0.70 1.80 -1.34 4.03 -0.00 -0.59 -4.73 118.94 117.40 2yz4 s TRP 40 Ca 0.57 -1.10 -0.14 0.00 -0.00 0.00 0.00 56.10 55.43 2yz4 s TRP 40 Cb -0.47 -1.37 0.09 0.00 -0.00 0.00 0.00 33.47 31.73 2yz4 s TRP 40 CO 0.57 -0.62 1.91 0.09 -0.00 0.00 0.00 176.95 178.90 2yz4 n ASN 41 N 4.85 4.61 -4.77 5.86 3.02 -1.26 -4.35 115.26 123.22 2yz4 n ASN 41 Ca -0.13 -2.94 -0.41 0.00 -0.03 0.00 0.00 54.58 51.08 2yz4 n ASN 41 Cb 0.48 -1.63 -0.01 0.00 -0.61 0.00 0.00 39.78 38.01 2yz4 n ASN 41 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 2yz4 s MET 42 N 2.65 4.22 -0.29 3.52 -2.45 -1.26 -4.99 119.30 120.70 2yz4 s MET 42 Ca 0.47 2.39 0.01 0.00 -1.25 0.00 0.00 55.69 57.31 2yz4 s MET 42 Cb 0.08 -3.01 0.06 0.00 1.25 0.00 0.00 34.83 33.21 2yz4 s MET 42 CO -0.01 -0.37 -0.05 -0.65 1.05 0.00 0.00 175.02 175.00 2yz4 s GLN 43 N -1.96 2.25 0.06 4.11 -0.21 -1.26 -5.08 119.66 117.58 2yz4 s GLN 43 Ca 0.51 -1.37 -0.30 0.00 0.02 0.00 0.00 55.36 54.22 2yz4 s GLN 43 Cb -0.43 -3.05 -0.09 0.00 1.00 0.00 0.00 33.01 30.44 2yz4 s GLN 43 CO 0.58 -0.63 1.84 1.21 -2.12 0.00 0.00 175.29 176.17 2yz4 s ASN 44 N 1.17 6.49 0.00 5.90 3.84 -1.26 -2.57 114.94 128.51 2yz4 s ASN 44 Ca -0.06 2.63 0.00 0.00 0.21 0.00 0.00 52.86 55.64 2yz4 s ASN 44 Cb -0.20 -2.55 0.00 0.00 -0.55 0.00 0.00 41.25 37.95 2yz4 s ASN 44 CO -0.04 -1.00 0.00 0.61 -2.79 0.00 0.00 177.10 173.88 2yz4 n GLY 45 N 4.31 0.75 3.66 1.21 0.00 0.04 -4.97 105.19 110.19 2yz4 n GLY 45 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 2yz4 n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2yz4 s LYS 46 N -0.50 2.56 -0.13 1.61 -0.14 -1.06 -4.97 119.74 117.11 2yz4 s LYS 46 Ca 0.00 -0.79 -0.29 0.00 -1.36 0.00 0.00 55.97 53.53 2yz4 s LYS 46 Cb 0.00 -2.54 -0.01 0.00 -1.68 0.00 0.00 37.83 33.60 2yz4 s LYS 46 CO 0.00 0.56 1.05 0.08 -0.76 0.00 0.00 175.35 176.29 2yz4 s VAL 47 N -1.21 4.66 0.43 3.17 1.01 -1.26 -4.34 120.40 122.87 2yz4 s VAL 47 Ca 0.23 1.96 0.07 0.00 0.00 0.00 0.00 61.98 64.23 2yz4 s VAL 47 Cb -0.11 -4.26 -0.05 0.00 0.00 0.00 0.00 36.38 31.95 2yz4 s VAL 47 CO 0.14 -0.05 0.13 -0.83 0.00 0.00 0.00 175.10 174.49 2yz4 s GLY 48 N 1.22 2.44 -0.03 4.51 0.00 -0.28 -4.48 107.32 110.70 2yz4 s GLY 48 Ca 0.48 -1.99 0.02 0.00 0.00 0.00 0.00 44.72 43.23 2yz4 s GLY 48 CO 0.15 -1.99 -0.08 -1.59 0.00 0.00 0.00 173.10 169.59 2yz4 s THR 49 N -2.66 0.72 0.02 0.90 2.01 -0.56 -1.12 115.64 114.95 2yz4 s THR 49 Ca 0.36 -0.30 0.07 0.00 0.31 0.00 0.00 61.69 62.13 2yz4 s THR 49 Cb 0.05 -0.66 -0.03 0.00 0.01 0.00 0.00 72.50 71.87 2yz4 s THR 49 CO 0.20 0.24 -0.19 0.00 -0.69 0.00 0.00 174.62 174.17 2yz4 s ALA 50 N 0.38 2.52 -0.03 7.40 0.00 -0.20 -1.57 121.76 130.26 2yz4 s ALA 50 Ca -0.06 -1.16 0.04 0.00 0.00 0.00 0.00 51.96 50.79 2yz4 s ALA 50 Cb -0.10 -0.73 -0.00 0.00 0.00 0.00 0.00 23.12 22.29 2yz4 s ALA 50 CO 0.01 0.56 -0.16 -1.01 0.00 0.00 0.00 175.76 175.16 2yz4 s HIS 51 N -0.84 1.53 -0.04 0.00 3.76 0.10 -1.45 115.29 118.35 2yz4 s HIS 51 Ca 0.13 -0.39 0.03 0.00 -0.15 0.00 0.00 55.06 54.68 2yz4 s HIS 51 Cb -0.10 -1.03 0.01 0.00 1.11 0.00 0.00 32.58 32.57 2yz4 s HIS 51 CO 0.03 -0.12 -0.11 0.42 -0.85 0.00 0.00 174.74 174.12 2yz4 s ILE 52 N -0.05 0.98 0.02 0.60 1.09 0.17 -1.19 121.20 122.81 2yz4 s ILE 52 Ca -0.01 -0.44 0.00 0.00 -1.10 0.00 0.00 60.65 59.10 2yz4 s ILE 52 Cb -0.10 -0.87 -0.02 0.00 -1.06 0.00 0.00 42.46 40.41 2yz4 s ILE 52 CO 0.01 0.30 -0.03 0.27 -0.10 0.00 0.00 174.94 175.39 2yz4 s ILE 53 N 0.32 0.18 -0.10 2.92 -4.36 -0.32 -0.92 121.20 118.91 2yz4 s ILE 53 Ca -0.06 -0.80 -0.30 0.00 -0.26 0.00 0.00 60.65 59.23 2yz4 s ILE 53 Cb -0.11 -0.29 0.07 0.00 1.25 0.00 0.00 42.46 43.38 2yz4 s ILE 53 CO 0.01 -0.40 0.71 -0.47 0.24 0.00 0.00 174.94 175.04 2yz4 s TYR 54 N -1.22 -0.67 0.06 1.37 5.04 -0.76 -1.57 117.35 119.60 2yz4 s TYR 54 Ca -0.12 1.27 -0.07 0.00 -2.44 0.00 0.00 57.07 55.70 2yz4 s TYR 54 Cb -0.08 0.38 -0.01 0.00 0.35 0.00 0.00 41.96 42.60 2yz4 s TYR 54 CO -0.01 -0.54 0.14 0.54 -1.34 0.00 0.00 175.55 174.34 2yz4 s ASN 55 N -0.84 0.15 0.12 4.32 2.20 -1.26 -1.42 114.94 118.22 2yz4 s ASN 55 Ca -0.08 -0.59 0.26 0.00 -0.94 0.00 0.00 52.86 51.52 2yz4 s ASN 55 Cb -0.01 0.28 0.97 0.00 -2.00 0.00 0.00 41.25 40.49 2yz4 s ASN 55 CO 0.07 -0.61 1.81 -1.54 -2.94 0.00 0.00 177.10 173.89 2yz4 n SER 56 N 0.37 0.45 0.02 3.54 3.41 0.25 -1.08 113.62 120.57 2yz4 n SER 56 Ca -0.17 0.55 -0.11 0.00 -0.26 0.00 0.00 58.87 58.88 2yz4 n SER 56 Cb 0.60 -0.67 -0.09 0.00 -0.26 0.00 0.00 64.21 63.80 2yz4 n SER 56 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2yz4 h VAL 57 N 0.00 1.07 0.00 -3.33 2.07 -1.90 -3.38 116.25 110.78 2yz4 h VAL 57 Ca 0.00 -1.33 -0.16 0.00 0.82 0.00 0.00 66.70 66.02 2yz4 h VAL 57 Cb 0.59 1.83 -0.03 0.00 -1.52 0.00 0.00 31.29 32.17 2yz4 h VAL 57 CO 0.00 0.29 -0.96 0.44 0.02 0.00 0.00 177.57 177.36 2yz4 h ASP 58 N -0.82 0.00 -5.86 0.57 3.32 -1.96 -3.48 116.42 108.19 2yz4 h ASP 58 Ca -0.01 0.00 -0.36 0.00 0.02 0.00 0.00 57.03 56.67 2yz4 h ASP 58 Cb 0.58 0.00 0.12 0.00 0.22 0.00 0.00 39.33 40.25 2yz4 h ASP 58 CO 0.02 0.68 -0.83 0.29 -1.72 0.00 0.00 179.24 177.68 2yz4 n LYS 59 N -3.15 -4.55 -3.70 3.56 5.02 -0.24 -4.92 118.16 110.19 2yz4 n LYS 59 Ca -0.03 0.72 -0.23 0.00 -2.02 0.00 0.00 58.31 56.75 2yz4 n LYS 59 Cb 0.84 -5.39 -0.18 0.00 -0.02 0.00 0.00 35.03 30.28 2yz4 n LYS 59 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 2yz4 s ARG 60 N -5.50 0.25 -0.22 1.97 3.52 -1.26 -1.23 118.95 116.47 2yz4 s ARG 60 Ca 0.13 0.14 -0.19 0.00 -0.13 0.00 0.00 55.73 55.68 2yz4 s ARG 60 Cb -0.03 -1.03 -0.03 0.00 -1.56 0.00 0.00 34.95 32.31 2yz4 s ARG 60 CO 0.78 -0.40 0.57 -1.17 -0.81 0.00 0.00 175.30 174.26 2yz4 s LEU 61 N 2.07 4.11 0.09 -0.88 2.96 -0.30 -4.37 118.68 122.35 2yz4 s LEU 61 Ca 0.04 0.69 0.06 0.00 -0.22 0.00 0.00 54.13 54.69 2yz4 s LEU 61 Cb -0.13 -2.77 -0.03 0.00 0.50 0.00 0.00 46.19 43.76 2yz4 s LEU 61 CO -0.05 -0.26 -0.15 -0.44 -1.32 0.00 0.00 176.35 174.13 2yz4 s SER 62 N 1.30 1.83 0.01 3.68 0.01 -0.61 -1.18 113.70 118.75 2yz4 s SER 62 Ca 0.25 -0.67 -0.08 0.00 1.31 0.00 0.00 55.95 56.76 2yz4 s SER 62 Cb -0.16 -0.06 0.00 0.00 0.21 0.00 0.00 66.02 66.01 2yz4 s SER 62 CO 0.09 -0.08 0.16 0.00 0.41 0.00 0.00 173.24 173.82 2yz4 s ALA 63 N -1.46 -0.33 -0.01 1.44 0.00 -0.25 -1.17 121.76 119.98 2yz4 s ALA 63 Ca 0.01 -0.19 0.01 0.00 0.00 0.00 0.00 51.96 51.80 2yz4 s ALA 63 Cb -0.09 0.16 0.00 0.00 0.00 0.00 0.00 23.12 23.20 2yz4 s ALA 63 CO 0.03 -0.26 -0.03 0.08 0.00 0.00 0.00 175.76 175.58 2yz4 s VAL 64 N -1.78 0.26 0.01 0.00 1.01 -0.33 -1.64 120.40 117.93 2yz4 s VAL 64 Ca -0.11 -0.11 0.04 0.00 0.00 0.00 0.00 61.98 61.80 2yz4 s VAL 64 Cb -0.05 -0.24 -0.01 0.00 0.00 0.00 0.00 36.38 36.07 2yz4 s VAL 64 CO -0.00 0.09 -0.12 0.68 0.00 0.00 0.00 175.10 175.75 2yz4 s VAL 65 N 0.12 0.92 0.19 2.92 -7.23 -0.28 -0.72 120.40 116.31 2yz4 s VAL 65 Ca -0.01 -0.72 -0.13 0.00 -1.81 0.00 0.00 61.98 59.31 2yz4 s VAL 65 Cb -0.04 -0.81 0.01 0.00 0.56 0.00 0.00 36.38 36.10 2yz4 s VAL 65 CO -0.00 0.09 0.41 -0.94 -0.31 0.00 0.00 175.10 174.35 2yz4 s SER 66 N -0.71 -0.10 0.22 4.85 1.04 -0.61 -1.22 113.70 117.18 2yz4 s SER 66 Ca 0.02 -0.71 0.10 0.00 0.48 0.00 0.00 55.95 55.85 2yz4 s SER 66 Cb -0.06 0.51 -0.05 0.00 0.10 0.00 0.00 66.02 66.53 2yz4 s SER 66 CO 0.00 -0.99 -0.19 -0.31 0.98 0.00 0.00 173.24 172.73 2yz4 s TYR 67 N -3.93 2.08 0.45 5.02 2.02 -1.26 -1.49 117.35 120.23 2yz4 s TYR 67 Ca 0.14 -0.41 -0.24 0.00 -0.37 0.00 0.00 57.07 56.19 2yz4 s TYR 67 Cb 0.01 -0.96 -0.09 0.00 -0.40 0.00 0.00 41.96 40.52 2yz4 s TYR 67 CO -0.00 0.52 1.14 -2.30 -1.57 0.00 0.00 175.55 173.34 2yz4 n PRO 68 N -0.22 1.57 -0.94 -1.71 -0.02 -1.26 -2.20 135.00 130.21 2yz4 n PRO 68 Ca -0.09 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 61.96 2yz4 n PRO 68 Cb 0.59 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 2yz4 n PRO 68 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2yz4 n ASN 69 N 0.14 -3.64 -4.24 2.55 4.13 -1.26 -4.98 115.26 107.97 2yz4 n ASN 69 Ca 0.09 0.00 -0.17 0.00 1.68 0.00 0.00 54.58 56.18 2yz4 n ASN 69 Cb 0.40 -1.95 -0.11 0.00 -1.54 0.00 0.00 39.78 36.58 2yz4 n ASN 69 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2yz4 s ALA 70 N -1.66 1.47 0.84 5.41 0.00 -0.94 -5.14 121.76 121.74 2yz4 s ALA 70 Ca 0.00 -1.32 -0.10 0.00 0.00 0.00 0.00 51.96 50.54 2yz4 s ALA 70 Cb 0.00 -0.05 0.10 0.00 0.00 0.00 0.00 23.12 23.17 2yz4 s ALA 70 CO 0.00 0.06 1.12 -0.51 0.00 0.00 0.00 175.76 176.43 2yz4 s ASP 71 N -2.56 3.73 0.50 0.00 1.01 -1.26 -4.55 116.67 113.54 2yz4 s ASP 71 Ca 0.10 2.01 -0.01 0.00 0.71 0.00 0.00 52.55 55.36 2yz4 s ASP 71 Cb -0.04 -2.54 0.01 0.00 1.01 0.00 0.00 42.92 41.36 2yz4 s ASP 71 CO 0.03 -2.56 0.74 -0.44 0.21 0.00 0.00 175.17 173.15 2yz4 s SER 72 N -3.02 5.63 0.07 0.27 0.01 -1.26 -4.53 113.70 110.86 2yz4 s SER 72 Ca 0.64 0.29 0.09 0.00 1.31 0.00 0.00 55.95 58.28 2yz4 s SER 72 Cb -0.20 -1.38 -0.03 0.00 0.21 0.00 0.00 66.02 64.61 2yz4 s SER 72 CO 0.57 -0.89 -0.25 0.00 0.41 0.00 0.00 173.24 173.07 2yz4 s ALA 73 N -2.70 2.17 0.02 1.44 0.00 -0.35 -4.99 121.76 117.35 2yz4 s ALA 73 Ca 0.52 -1.28 -0.03 0.00 0.00 0.00 0.00 51.96 51.16 2yz4 s ALA 73 Cb -0.10 -0.42 -0.01 0.00 0.00 0.00 0.00 23.12 22.59 2yz4 s ALA 73 CO 0.39 0.50 0.04 -0.08 0.00 0.00 0.00 175.76 176.62 2yz4 s THR 74 N -0.88 0.12 -0.02 0.00 -1.32 -1.26 -1.13 115.64 111.14 2yz4 s THR 74 Ca 0.11 -0.96 -0.08 0.00 -1.21 0.00 0.00 61.69 59.56 2yz4 s THR 74 Cb -0.10 -0.53 0.01 0.00 -1.51 0.00 0.00 72.50 70.37 2yz4 s THR 74 CO 0.03 -0.53 0.17 0.54 -2.21 0.00 0.00 174.62 172.62 2yz4 s VAL 75 N -1.86 0.06 0.03 5.08 0.11 -0.65 -4.69 120.40 118.48 2yz4 s VAL 75 Ca -0.12 -0.47 -0.02 0.00 -2.93 0.00 0.00 61.98 58.44 2yz4 s VAL 75 Cb -0.06 -0.40 -0.02 0.00 -1.53 0.00 0.00 36.38 34.36 2yz4 s VAL 75 CO -0.02 -0.26 0.01 -0.44 -3.33 0.00 0.00 175.10 171.06 2yz4 s SER 76 N -0.95 0.26 -0.14 3.54 0.01 -1.26 -1.09 113.70 114.07 2yz4 s SER 76 Ca -0.10 -0.58 -0.08 0.00 1.31 0.00 0.00 55.95 56.50 2yz4 s SER 76 Cb -0.06 0.15 0.05 0.00 0.21 0.00 0.00 66.02 66.37 2yz4 s SER 76 CO 0.01 -0.40 0.35 -0.47 0.41 0.00 0.00 173.24 173.15 2yz4 s TYR 77 N -2.11 -0.49 -0.24 2.43 5.04 -0.32 -4.91 117.35 116.75 2yz4 s TYR 77 Ca -0.10 1.08 -0.29 0.00 -2.44 0.00 0.00 57.07 55.33 2yz4 s TYR 77 Cb -0.05 0.18 -0.00 0.00 0.35 0.00 0.00 41.96 42.44 2yz4 s TYR 77 CO -0.03 -0.29 1.22 -0.51 -1.34 0.00 0.00 175.55 174.60 2yz4 s ASP 78 N 1.22 6.87 -0.27 4.32 1.01 -1.26 -1.15 116.67 127.40 2yz4 s ASP 78 Ca -0.08 1.39 -0.17 0.00 0.71 0.00 0.00 52.55 54.40 2yz4 s ASP 78 Cb -0.08 -2.54 0.08 0.00 1.01 0.00 0.00 42.92 41.38 2yz4 s ASP 78 CO -0.10 -0.87 0.68 0.54 0.21 0.00 0.00 175.17 175.62 2yz4 s VAL 79 N 3.78 -0.00 -0.69 -1.27 0.11 -0.37 -4.99 120.40 116.98 2yz4 s VAL 79 Ca 0.52 0.00 -0.23 0.00 -2.93 0.00 0.00 61.98 59.35 2yz4 s VAL 79 Cb -0.18 -0.98 0.07 0.00 -1.53 0.00 0.00 36.38 33.76 2yz4 s VAL 79 CO 0.16 0.00 1.02 -0.62 -3.33 0.00 0.00 175.10 172.34 2yz4 s ASP 80 N 1.45 6.19 0.61 3.54 -1.08 -1.26 -4.09 116.67 122.03 2yz4 s ASP 80 Ca -0.09 -0.97 0.37 0.00 -0.52 0.00 0.00 52.55 51.35 2yz4 s ASP 80 Cb -0.05 -2.44 2.01 0.00 -1.46 0.00 0.00 42.92 40.98 2yz4 s ASP 80 CO -0.17 -1.48 2.25 -0.07 0.52 0.00 0.00 175.17 176.22 2yz4 h LEU 81 N 11.57 0.00 -0.61 -1.34 3.38 -1.96 -0.70 115.31 125.65 2yz4 h LEU 81 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 2yz4 h LEU 81 Cb 1.06 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.81 2yz4 h LEU 81 CO 1.20 0.02 0.00 0.47 0.09 0.00 0.00 178.44 180.22 2yz4 n ASP 82 N -3.36 0.58 -0.56 -0.43 8.00 -1.26 -0.87 116.55 118.65 2yz4 n ASP 82 Ca -0.02 0.64 0.13 0.00 0.71 0.00 0.00 54.79 56.25 2yz4 n ASP 82 Cb 0.13 -0.77 0.31 0.00 -0.02 0.00 0.00 41.12 40.77 2yz4 n ASP 82 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2yz4 n ASN 83 N -2.14 1.87 -0.05 -2.24 3.02 -0.27 -4.52 115.26 110.92 2yz4 n ASN 83 Ca 0.02 -1.50 -0.11 0.00 -0.03 0.00 0.00 54.58 52.96 2yz4 n ASN 83 Cb 0.22 0.10 -0.04 0.00 -0.61 0.00 0.00 39.78 39.45 2yz4 n ASN 83 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2yz4 n VAL 84 N 0.27 0.63 -3.98 2.41 0.31 -0.74 -5.08 118.33 112.16 2yz4 n VAL 84 Ca 0.15 -0.13 -0.27 0.00 -0.01 0.00 0.00 64.34 64.08 2yz4 n VAL 84 Cb 0.43 -1.66 -0.04 0.00 -0.91 0.00 0.00 33.84 31.66 2yz4 n VAL 84 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2yz4 s LEU 85 N -6.63 4.17 1.00 7.52 1.43 -0.05 -4.98 118.68 121.14 2yz4 s LEU 85 Ca -0.15 0.09 -0.12 0.00 -1.03 0.00 0.00 54.13 52.92 2yz4 s LEU 85 Cb 0.06 -2.76 0.19 0.00 0.03 0.00 0.00 46.19 43.70 2yz4 s LEU 85 CO 0.19 0.08 1.09 -2.16 0.23 0.00 0.00 176.35 175.78 2yz4 s PRO 86 N -3.08 0.45 0.34 1.29 0.04 -1.26 -4.70 135.00 128.08 2yz4 s PRO 86 Ca 0.33 0.58 0.05 0.00 0.04 0.00 0.00 61.00 62.00 2yz4 s PRO 86 Cb -0.11 -1.73 0.62 0.00 0.04 0.00 0.00 34.50 33.31 2yz4 s PRO 86 CO 0.27 -2.73 1.86 1.49 0.04 0.00 0.00 177.00 177.93 2yz4 h GLU 87 N -1.90 0.45 -5.87 4.56 4.81 -1.94 -3.41 114.58 111.28 2yz4 h GLU 87 Ca -0.54 -0.11 -0.67 0.00 -0.13 0.00 0.00 59.36 57.91 2yz4 h GLU 87 Cb 1.32 -0.06 -0.23 0.00 0.63 0.00 0.00 28.75 30.41 2yz4 h GLU 87 CO 0.57 0.53 -0.74 -1.58 -0.73 0.00 0.00 179.01 177.05 2yz4 s TRP 88 N -4.84 2.81 0.24 0.92 0.52 -1.26 -1.51 118.94 115.82 2yz4 s TRP 88 Ca -0.07 -0.29 0.01 0.00 0.02 0.00 0.00 56.10 55.77 2yz4 s TRP 88 Cb 0.15 -1.74 -0.05 0.00 -1.15 0.00 0.00 33.47 30.68 2yz4 s TRP 88 CO 0.76 0.07 0.10 0.14 0.02 0.00 0.00 176.95 178.04 2yz4 s VAL 89 N -0.30 0.38 0.18 4.03 -7.23 -0.32 -4.38 120.40 112.76 2yz4 s VAL 89 Ca 0.03 -2.00 0.08 0.00 -1.81 0.00 0.00 61.98 58.28 2yz4 s VAL 89 Cb -0.13 -2.58 -0.04 0.00 0.56 0.00 0.00 36.38 34.19 2yz4 s VAL 89 CO 0.03 -0.01 -0.07 -0.13 -0.31 0.00 0.00 175.10 174.60 2yz4 s ARG 90 N -4.07 2.16 0.09 4.82 0.52 -0.30 -0.53 118.95 121.63 2yz4 s ARG 90 Ca 0.38 -1.22 0.08 0.00 -0.52 0.00 0.00 55.73 54.45 2yz4 s ARG 90 Cb 0.08 -2.22 -0.04 0.00 0.52 0.00 0.00 34.95 33.29 2yz4 s ARG 90 CO 0.13 0.44 -0.18 0.14 0.02 0.00 0.00 175.30 175.85 2yz4 s VAL 91 N -1.71 2.82 0.32 3.52 -7.23 -1.26 -1.39 120.40 115.47 2yz4 s VAL 91 Ca 0.26 -1.40 -0.19 0.00 -1.81 0.00 0.00 61.98 58.83 2yz4 s VAL 91 Cb -0.09 -2.26 0.04 0.00 0.56 0.00 0.00 36.38 34.63 2yz4 s VAL 91 CO 0.16 0.18 0.77 -0.83 -0.31 0.00 0.00 175.10 175.07 2yz4 s GLY 92 N -1.91 0.11 0.01 2.32 0.00 -0.19 -1.36 107.32 106.30 2yz4 s GLY 92 Ca 0.17 -0.49 0.08 0.00 0.00 0.00 0.00 44.72 44.48 2yz4 s GLY 92 CO 0.08 -0.10 -0.24 1.08 0.00 0.00 0.00 173.10 173.93 2yz4 s LEU 93 N -3.00 2.22 0.06 0.66 1.43 -0.08 -0.88 118.68 119.09 2yz4 s LEU 93 Ca 0.13 -0.49 0.02 0.00 -1.03 0.00 0.00 54.13 52.77 2yz4 s LEU 93 Cb -0.05 -1.36 -0.03 0.00 0.03 0.00 0.00 46.19 44.78 2yz4 s LEU 93 CO 0.09 0.29 -0.07 -0.55 0.23 0.00 0.00 176.35 176.34 2yz4 s SER 94 N -0.96 0.89 0.19 2.29 0.15 -0.06 -1.06 113.70 115.15 2yz4 s SER 94 Ca 0.11 -0.68 -0.20 0.00 0.70 0.00 0.00 55.95 55.88 2yz4 s SER 94 Cb -0.10 0.06 0.04 0.00 -1.71 0.00 0.00 66.02 64.31 2yz4 s SER 94 CO 0.01 -0.29 0.58 0.00 1.20 0.00 0.00 173.24 174.74 2yz4 s ALA 95 N -2.03 -1.25 0.15 5.45 0.00 -0.63 -0.53 121.76 122.93 2yz4 s ALA 95 Ca -0.04 0.07 -0.14 0.00 0.00 0.00 0.00 51.96 51.85 2yz4 s ALA 95 Cb -0.06 0.85 0.02 0.00 0.00 0.00 0.00 23.12 23.93 2yz4 s ALA 95 CO -0.01 -0.81 0.39 -1.54 0.00 0.00 0.00 175.76 173.78 2yz4 s SER 96 N -2.82 -0.14 0.21 0.00 1.04 -1.14 -2.13 113.70 108.72 2yz4 s SER 96 Ca 0.06 -0.53 0.03 0.00 0.48 0.00 0.00 55.95 55.99 2yz4 s SER 96 Cb -0.02 0.48 -0.05 0.00 0.10 0.00 0.00 66.02 66.54 2yz4 s SER 96 CO -0.06 -0.91 -0.00 0.42 0.98 0.00 0.00 173.24 173.67 2yz4 s THR 97 N -3.87 0.90 0.00 2.02 -4.23 -0.01 -1.12 115.64 109.33 2yz4 s THR 97 Ca 0.08 -2.02 0.00 0.00 -1.18 0.00 0.00 61.69 58.58 2yz4 s THR 97 Cb 0.02 -2.25 0.00 0.00 1.34 0.00 0.00 72.50 71.61 2yz4 s THR 97 CO -0.07 -0.39 0.00 0.61 -0.54 0.00 0.00 174.62 174.24 2yz4 n GLY 98 N -0.34 3.81 0.11 3.99 0.00 -1.26 -1.09 105.19 110.41 2yz4 n GLY 98 Ca -0.06 -0.44 -0.02 0.00 0.00 0.00 0.00 46.02 45.51 2yz4 n GLY 98 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2yz4 h LEU 99 N 0.00 0.00-10.13 0.99 3.38 -1.98 0.51 115.31 108.08 2yz4 h LEU 99 Ca 0.00 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.46 2yz4 h LEU 99 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2yz4 h LEU 99 CO 0.00 0.71 -0.20 -0.31 0.09 0.00 0.00 178.44 178.73 2yz4 s TYR 100 N -3.13 3.49 0.20 1.13 1.51 -1.26 -4.92 117.35 114.38 2yz4 s TYR 100 Ca 0.01 0.50 -0.13 0.00 -1.01 0.00 0.00 57.07 56.43 2yz4 s TYR 100 Cb 0.10 -1.99 0.00 0.00 -0.11 0.00 0.00 41.96 39.97 2yz4 s TYR 100 CO 0.77 0.21 0.43 -1.59 -1.11 0.00 0.00 175.55 174.26 2yz4 s LYS 101 N -3.69 1.37 -0.04 -0.62 -2.85 -1.23 -4.47 119.74 108.21 2yz4 s LYS 101 Ca 0.42 -1.10 -0.30 0.00 -1.00 0.00 0.00 55.97 53.99 2yz4 s LYS 101 Cb -0.10 0.46 0.11 0.00 -2.06 0.00 0.00 37.83 36.23 2yz4 s LYS 101 CO 0.31 -0.55 0.93 -1.83 0.10 0.00 0.00 175.35 174.31 2yz4 s GLU 102 N -3.96 0.74 0.44 1.78 -1.05 -1.02 -3.14 118.70 112.49 2yz4 s GLU 102 Ca 0.16 -0.23 -0.23 0.00 -0.15 0.00 0.00 54.97 54.53 2yz4 s GLU 102 Cb 0.01 0.34 -0.08 0.00 -0.44 0.00 0.00 34.13 33.95 2yz4 s GLU 102 CO 0.02 -0.32 1.08 0.95 0.95 0.00 0.00 175.26 177.95 2yz4 s THR 103 N -2.82 3.55 -0.54 1.83 -4.23 0.52 -4.72 115.64 109.24 2yz4 s THR 103 Ca 0.05 1.12 0.07 0.00 -1.18 0.00 0.00 61.69 61.74 2yz4 s THR 103 Cb -0.01 -3.54 0.25 0.00 1.34 0.00 0.00 72.50 70.54 2yz4 s THR 103 CO -0.07 -0.06 0.66 0.59 -0.54 0.00 0.00 174.62 175.20 2yz4 n ASN 104 N -0.44 2.34 -4.69 3.99 3.02 -1.26 -3.64 115.26 114.57 2yz4 n ASN 104 Ca 0.07 -3.15 -0.38 0.00 -0.03 0.00 0.00 54.58 51.09 2yz4 n ASN 104 Cb 0.50 -0.66 -0.07 0.00 -0.61 0.00 0.00 39.78 38.94 2yz4 n ASN 104 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2yz4 s THR 105 N -2.00 5.23 -0.22 3.41 2.01 -1.01 -1.78 115.64 121.28 2yz4 s THR 105 Ca 0.38 0.71 -0.07 0.00 0.31 0.00 0.00 61.69 63.02 2yz4 s THR 105 Cb 0.16 -3.72 -0.03 0.00 0.01 0.00 0.00 72.50 68.92 2yz4 s THR 105 CO -0.05 0.30 0.07 -0.63 -0.69 0.00 0.00 174.62 173.62 2yz4 s ILE 106 N 0.97 4.48 -0.09 1.82 -1.09 0.83 -0.65 121.20 127.47 2yz4 s ILE 106 Ca 0.20 -0.13 0.21 0.00 -2.23 0.00 0.00 60.65 58.70 2yz4 s ILE 106 Cb -0.14 -3.07 -0.27 0.00 -1.58 0.00 0.00 42.46 37.40 2yz4 s ILE 106 CO 0.07 0.38 0.48 0.18 -1.23 0.00 0.00 174.94 174.83 2yz4 n LEU 107 N 4.43 0.16 -3.50 2.97 4.32 -0.18 -1.60 117.00 123.60 2yz4 n LEU 107 Ca -0.16 0.06 -0.15 0.00 -0.02 0.00 0.00 56.01 55.75 2yz4 n LEU 107 Cb 0.52 0.10 -0.05 0.00 -1.62 0.00 0.00 43.42 42.37 2yz4 n LEU 107 CO 0.32 0.09 0.50 -0.94 -1.22 0.00 0.00 177.39 176.14 2yz4 s SER 108 N -4.90 -0.57 -0.20 -1.43 1.04 -1.21 -4.31 113.70 102.11 2yz4 s SER 108 Ca -0.07 0.44 -0.10 0.00 0.48 0.00 0.00 55.95 56.69 2yz4 s SER 108 Cb 0.12 0.51 0.07 0.00 0.10 0.00 0.00 66.02 66.82 2yz4 s SER 108 CO 0.87 -0.67 0.49 0.86 0.98 0.00 0.00 173.24 175.77 2yz4 s TRP 109 N -1.99 -0.77 0.09 5.02 -0.00 -0.27 -1.62 118.94 119.41 2yz4 s TRP 109 Ca -0.05 1.56 0.05 0.00 -0.00 0.00 0.00 56.10 57.65 2yz4 s TRP 109 Cb -0.00 0.38 -0.03 0.00 -0.00 0.00 0.00 33.47 33.81 2yz4 s TRP 109 CO 0.01 -0.42 -0.13 -1.12 -0.00 0.00 0.00 176.95 175.30 2yz4 s SER 110 N 1.68 1.67 -0.15 5.86 0.01 0.02 -0.47 113.70 122.33 2yz4 s SER 110 Ca -0.08 -0.74 -0.15 0.00 1.31 0.00 0.00 55.95 56.28 2yz4 s SER 110 Cb -0.08 -0.03 0.04 0.00 0.21 0.00 0.00 66.02 66.16 2yz4 s SER 110 CO -0.15 -0.16 0.43 0.12 0.41 0.00 0.00 173.24 173.89 2yz4 s PHE 111 N -1.93 -0.46 -0.04 2.43 5.36 -0.45 -1.37 117.98 121.52 2yz4 s PHE 111 Ca 0.04 1.09 0.00 0.00 -0.96 0.00 0.00 56.93 57.10 2yz4 s PHE 111 Cb -0.06 0.16 0.03 0.00 -0.34 0.00 0.00 43.02 42.81 2yz4 s PHE 111 CO 0.02 -0.24 0.00 0.99 -1.46 0.00 0.00 175.22 174.53 2yz4 s THR 112 N 0.10 0.19 -0.03 0.12 2.01 -0.28 -1.39 115.64 116.36 2yz4 s THR 112 Ca -0.01 0.11 0.07 0.00 0.31 0.00 0.00 61.69 62.17 2yz4 s THR 112 Cb -0.03 -0.31 -0.02 0.00 0.01 0.00 0.00 72.50 72.16 2yz4 s THR 112 CO 0.01 0.17 -0.23 -0.94 -0.69 0.00 0.00 174.62 172.94 2yz4 s SER 113 N 1.23 2.74 0.01 3.53 1.04 0.04 -0.99 113.70 121.30 2yz4 s SER 113 Ca -0.07 -0.43 0.02 0.00 0.48 0.00 0.00 55.95 55.95 2yz4 s SER 113 Cb -0.13 -0.43 -0.01 0.00 0.10 0.00 0.00 66.02 65.54 2yz4 s SER 113 CO -0.02 0.27 -0.07 -0.54 0.98 0.00 0.00 173.24 173.86 2yz4 s LYS 114 N -0.42 0.52 -0.17 4.02 1.02 -0.27 -1.33 119.74 123.10 2yz4 s LYS 114 Ca 0.05 -0.39 -0.00 0.00 0.02 0.00 0.00 55.97 55.65 2yz4 s LYS 114 Cb -0.10 -0.44 0.04 0.00 -0.52 0.00 0.00 37.83 36.81 2yz4 s LYS 114 CO 0.00 0.11 -0.07 -0.51 -0.92 0.00 0.00 175.35 173.96 2yz4 s LEU 115 N -0.60 1.73 -0.29 3.17 1.43 -0.26 -1.31 118.68 122.56 2yz4 s LEU 115 Ca -0.01 -0.68 -0.09 0.00 -1.03 0.00 0.00 54.13 52.32 2yz4 s LEU 115 Cb -0.05 -0.99 -0.02 0.00 0.03 0.00 0.00 46.19 45.16 2yz4 s LEU 115 CO 0.00 -0.16 0.14 -0.54 0.23 0.00 0.00 176.35 176.02 2yz4 s LYS 116 N 1.58 3.56 0.75 1.70 1.02 -0.11 -1.17 119.74 127.08 2yz4 s LYS 116 Ca 0.01 -0.56 -0.02 0.00 0.02 0.00 0.00 55.97 55.41 2yz4 s LYS 116 Cb -0.15 -3.52 0.14 0.00 -0.52 0.00 0.00 37.83 33.77 2yz4 s LYS 116 CO -0.08 -0.30 1.03 -1.54 -0.92 0.00 0.00 175.35 173.54 2yz4 s SER 117 N 1.65 4.21 0.00 2.83 1.04 -0.02 0.05 113.70 123.46 2yz4 s SER 117 Ca 0.06 -0.31 0.30 0.00 0.48 0.00 0.00 55.95 56.48 2yz4 s SER 117 Cb -0.16 -0.02 1.51 0.00 0.10 0.00 0.00 66.02 67.44 2yz4 s SER 117 CO 0.07 -1.96 2.02 -0.46 0.98 0.00 0.00 173.24 173.89 2yz4 n ASN 118 N -2.93 0.25 -4.78 7.02 2.04 -1.18 -2.66 115.26 113.02 2yz4 n ASN 118 Ca 0.15 -0.63 -0.37 0.00 -0.44 0.00 0.00 54.58 53.29 2yz4 n ASN 118 Cb 0.60 -0.11 -0.04 0.00 -2.53 0.00 0.00 39.78 37.70 2yz4 n ASN 118 CO 0.00 0.00 0.00 -0.44 -0.44 0.00 0.00 177.26 176.38 2yz4 s SER 119 N -2.33 6.88 -0.80 0.53 0.01 -1.26 -4.88 113.70 111.85 2yz4 s SER 119 Ca 0.35 2.06 -0.30 0.00 1.31 0.00 0.00 55.95 59.37 2yz4 s SER 119 Cb 0.21 -2.59 -0.17 0.00 0.21 0.00 0.00 66.02 63.68 2yz4 s SER 119 CO 0.43 -0.41 2.58 0.41 0.41 0.00 0.00 173.24 176.66 2yz4 n THR 120 N 0.18 -0.02 0.26 1.44 -1.04 -1.26 -1.44 114.28 112.40 2yz4 n THR 120 Ca 0.04 -0.26 -0.11 0.00 -2.04 0.00 0.00 64.05 61.68 2yz4 n THR 120 Cb 0.49 -1.26 -0.05 0.00 -1.82 0.00 0.00 70.33 67.68 2yz4 n THR 120 CO 0.00 0.00 0.00 0.45 -0.64 0.00 0.00 175.07 174.88 2yz4 h HIS 121 N 14.31 -0.66 -2.97 -1.42 3.86 -1.91 -3.47 115.15 122.90 2yz4 h HIS 121 Ca -0.12 -0.02 -0.26 0.00 -1.16 0.00 0.00 60.37 58.81 2yz4 h HIS 121 Cb 1.30 0.22 -0.34 0.00 1.06 0.00 0.00 27.41 29.65 2yz4 h HIS 121 CO 1.04 -0.41 -0.59 -2.00 0.86 0.00 0.00 177.93 176.83 2yz4 s GLU 122 N -3.88 0.09 -0.10 2.45 2.12 -0.52 -4.58 118.70 114.27 2yz4 s GLU 122 Ca -0.10 0.63 -0.15 0.00 0.36 0.00 0.00 54.97 55.71 2yz4 s GLU 122 Cb 0.01 -0.21 -0.05 0.00 0.26 0.00 0.00 34.13 34.14 2yz4 s GLU 122 CO 0.31 -0.31 0.37 0.99 -0.54 0.00 0.00 175.26 176.08 2yz4 s THR 123 N 2.35 5.21 -0.01 -1.70 2.01 -1.26 -0.84 115.64 121.40 2yz4 s THR 123 Ca 0.02 0.72 0.06 0.00 0.31 0.00 0.00 61.69 62.80 2yz4 s THR 123 Cb -0.12 -3.69 -0.01 0.00 0.01 0.00 0.00 72.50 68.68 2yz4 s THR 123 CO -0.07 0.43 -0.19 0.20 -0.69 0.00 0.00 174.62 174.30 2yz4 s ASN 124 N 0.02 2.21 0.04 3.53 0.01 -0.31 -5.02 114.94 115.41 2yz4 s ASN 124 Ca 0.21 -0.34 -0.20 0.00 -0.71 0.00 0.00 52.86 51.82 2yz4 s ASN 124 Cb -0.14 -0.25 0.04 0.00 0.41 0.00 0.00 41.25 41.31 2yz4 s ASN 124 CO 0.08 0.23 0.45 0.00 -1.51 0.00 0.00 177.10 176.35 2yz4 s ALA 125 N -0.44 -1.11 -0.04 0.60 0.00 -1.26 -1.10 121.76 118.41 2yz4 s ALA 125 Ca 0.07 0.43 0.03 0.00 0.00 0.00 0.00 51.96 52.49 2yz4 s ALA 125 Cb -0.07 0.33 0.00 0.00 0.00 0.00 0.00 23.12 23.38 2yz4 s ALA 125 CO -0.01 -0.45 -0.12 -1.17 0.00 0.00 0.00 175.76 174.01 2yz4 s LEU 126 N -1.92 1.76 -0.01 0.00 2.96 -0.45 -5.01 118.68 116.02 2yz4 s LEU 126 Ca -0.06 -0.26 0.00 0.00 -0.22 0.00 0.00 54.13 53.60 2yz4 s LEU 126 Cb -0.01 -0.73 0.01 0.00 0.50 0.00 0.00 46.19 45.96 2yz4 s LEU 126 CO -0.01 0.08 -0.01 -2.28 -1.32 0.00 0.00 176.35 172.81 2yz4 s HIS 127 N 0.30 0.12 0.06 5.38 5.65 -1.26 -0.78 115.29 124.76 2yz4 s HIS 127 Ca -0.06 0.00 0.01 0.00 0.25 0.00 0.00 55.06 55.26 2yz4 s HIS 127 Cb -0.11 -0.13 -0.03 0.00 -1.18 0.00 0.00 32.58 31.12 2yz4 s HIS 127 CO 0.02 -0.03 -0.06 -0.59 -0.65 0.00 0.00 174.74 173.43 2yz4 s PHE 128 N 0.23 0.66 -0.11 3.88 -0.12 -0.49 -5.01 117.98 117.02 2yz4 s PHE 128 Ca -0.02 -0.75 -0.04 0.00 -0.05 0.00 0.00 56.93 56.07 2yz4 s PHE 128 Cb -0.04 -0.41 0.06 0.00 -0.63 0.00 0.00 43.02 42.00 2yz4 s PHE 128 CO -0.01 -0.17 0.23 1.41 -0.05 0.00 0.00 175.22 176.63 2yz4 s MET 129 N -2.75 0.13 -0.19 1.99 1.75 -1.26 -1.34 119.30 117.63 2yz4 s MET 129 Ca -0.00 0.66 -0.04 0.00 -1.25 0.00 0.00 55.69 55.06 2yz4 s MET 129 Cb -0.02 -0.11 -0.02 0.00 2.84 0.00 0.00 34.83 37.53 2yz4 s MET 129 CO -0.03 -0.27 -0.04 -0.06 -0.65 0.00 0.00 175.02 173.97 2yz4 s PHE 130 N 2.18 2.98 -0.15 4.11 0.40 0.38 -4.96 117.98 122.93 2yz4 s PHE 130 Ca -0.00 -0.59 0.02 0.00 -0.60 0.00 0.00 56.93 55.75 2yz4 s PHE 130 Cb -0.12 -2.03 0.04 0.00 0.51 0.00 0.00 43.02 41.42 2yz4 s PHE 130 CO -0.08 -0.28 0.92 0.09 0.70 0.00 0.00 175.22 176.57 2yz4 n ASN 131 N 4.16 1.89 -3.48 1.36 3.02 -1.26 -1.12 115.26 119.82 2yz4 n ASN 131 Ca -0.18 -1.77 -0.11 0.00 -0.03 0.00 0.00 54.58 52.50 2yz4 n ASN 131 Cb 0.52 -0.02 -0.02 0.00 -0.61 0.00 0.00 39.78 39.64 2yz4 n ASN 131 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2yz4 s GLN 132 N -0.79 1.22 -0.05 3.52 -2.07 -1.26 -4.82 119.66 115.41 2yz4 s GLN 132 Ca 0.03 -0.48 -0.01 0.00 -1.82 0.00 0.00 55.36 53.08 2yz4 s GLN 132 Cb 0.02 0.54 0.03 0.00 -1.09 0.00 0.00 33.01 32.50 2yz4 s GLN 132 CO 0.02 -0.54 0.01 -0.06 -1.32 0.00 0.00 175.29 173.41 2yz4 s PHE 133 N -3.61 0.42 0.49 9.60 0.40 -0.18 -5.01 117.98 120.08 2yz4 s PHE 133 Ca 0.03 -0.02 0.06 0.00 -0.60 0.00 0.00 56.93 56.41 2yz4 s PHE 133 Cb -0.01 -0.59 0.03 0.00 0.51 0.00 0.00 43.02 42.96 2yz4 s PHE 133 CO -0.10 -0.22 0.67 -1.54 0.70 0.00 0.00 175.22 174.73 2yz4 s SER 134 N 1.62 5.42 0.29 1.36 1.04 -1.26 -3.16 113.70 119.01 2yz4 s SER 134 Ca -0.01 -0.40 0.03 0.00 0.48 0.00 0.00 55.95 56.05 2yz4 s SER 134 Cb -0.13 -0.52 0.72 0.00 0.10 0.00 0.00 66.02 66.19 2yz4 s SER 134 CO -0.03 -0.99 1.69 0.11 0.98 0.00 0.00 173.24 174.99 2yz4 h LYS 135 N 0.39 0.35 -3.02 4.02 6.56 -1.85 -3.25 116.57 119.76 2yz4 h LYS 135 Ca -0.39 -0.02 -0.62 0.00 -1.06 0.00 0.00 60.65 58.57 2yz4 h LYS 135 Cb 1.28 -0.08 -0.42 0.00 -0.57 0.00 0.00 32.23 32.45 2yz4 h LYS 135 CO 0.46 0.23 -0.61 0.34 -2.06 0.00 0.00 179.45 177.81 2yz4 s ASP 136 N -5.16 4.53 -1.03 0.86 2.15 -1.26 -4.72 116.67 112.04 2yz4 s ASP 136 Ca -0.12 -3.79 -0.14 0.00 0.43 0.00 0.00 52.55 48.93 2yz4 s ASP 136 Cb 0.25 -1.53 0.20 0.00 -0.30 0.00 0.00 42.92 41.54 2yz4 s ASP 136 CO 0.78 -0.09 1.13 -1.58 -0.17 0.00 0.00 175.17 175.23 2yz4 s GLN 137 N -1.33 3.90 0.55 4.34 2.00 -1.23 -4.88 119.66 123.01 2yz4 s GLN 137 Ca 0.26 -2.54 0.33 0.00 -2.00 0.00 0.00 55.36 51.41 2yz4 s GLN 137 Cb -0.04 -4.75 1.59 0.00 0.80 0.00 0.00 33.01 30.61 2yz4 s GLN 137 CO -0.17 -1.52 2.09 0.87 -0.50 0.00 0.00 175.29 176.06 2yz4 h LYS 138 N 7.56 0.00 -0.37 1.67 1.57 -1.96 -1.67 116.57 123.37 2yz4 h LYS 138 Ca 0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 2yz4 h LYS 138 Cb 0.95 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.26 2yz4 h LYS 138 CO 1.04 0.07 0.00 -0.40 -0.57 0.00 0.00 179.45 179.59 2yz4 n ASP 139 N -3.34 1.69 -4.33 0.86 5.75 -1.26 -4.80 116.55 111.12 2yz4 n ASP 139 Ca -0.01 -2.06 -0.32 0.00 -0.01 0.00 0.00 54.79 52.40 2yz4 n ASP 139 Cb 0.24 -0.25 -0.16 0.00 -1.03 0.00 0.00 41.12 39.93 2yz4 n ASP 139 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 2yz4 s LEU 140 N -1.01 2.21 -0.43 -2.12 1.43 -0.63 -1.24 118.68 116.89 2yz4 s LEU 140 Ca 0.19 -0.43 -0.18 0.00 -1.03 0.00 0.00 54.13 52.68 2yz4 s LEU 140 Cb 0.11 -1.40 0.03 0.00 0.03 0.00 0.00 46.19 44.95 2yz4 s LEU 140 CO 0.12 0.30 0.51 -0.63 0.23 0.00 0.00 176.35 176.87 2yz4 s ILE 141 N -0.48 5.00 -0.04 -0.59 1.01 0.31 -4.90 121.20 121.51 2yz4 s ILE 141 Ca 0.06 -0.24 -0.15 0.00 0.00 0.00 0.00 60.65 60.32 2yz4 s ILE 141 Cb -0.11 -4.11 -0.05 0.00 0.01 0.00 0.00 42.46 38.20 2yz4 s ILE 141 CO 0.01 -0.50 0.41 -0.76 0.00 0.00 0.00 174.94 174.09 2yz4 s LEU 142 N 2.36 4.41 0.05 2.97 1.43 -1.26 -1.08 118.68 127.56 2yz4 s LEU 142 Ca 0.15 0.88 0.07 0.00 -1.03 0.00 0.00 54.13 54.20 2yz4 s LEU 142 Cb -0.16 -2.58 -0.03 0.00 0.03 0.00 0.00 46.19 43.45 2yz4 s LEU 142 CO 0.15 0.24 -0.19 -1.10 0.23 0.00 0.00 176.35 175.68 2yz4 s GLN 143 N -0.57 1.21 6.26 1.70 -0.21 -0.10 -4.99 119.66 122.95 2yz4 s GLN 143 Ca 0.23 -0.91 0.00 0.00 0.02 0.00 0.00 55.36 54.71 2yz4 s GLN 143 Cb -0.16 -1.30 0.00 0.00 1.00 0.00 0.00 33.01 32.55 2yz4 s GLN 143 CO 0.12 0.33 0.00 0.41 -2.12 0.00 0.00 175.29 174.02 2yz4 n GLY 144 N 1.78 1.98 0.47 3.09 0.00 -1.26 -1.66 105.19 109.59 2yz4 n GLY 144 Ca -0.18 -0.48 0.11 0.00 0.00 0.00 0.00 46.02 45.48 2yz4 n GLY 144 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2yz4 n ASP 145 N 4.42 1.44 -4.77 1.61 8.00 0.23 -4.95 116.55 122.53 2yz4 n ASP 145 Ca 0.00 -1.63 -0.40 0.00 0.71 0.00 0.00 54.79 53.47 2yz4 n ASP 145 Cb 0.00 -0.08 -0.01 0.00 -0.02 0.00 0.00 41.12 41.01 2yz4 n ASP 145 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2yz4 s ALA 146 N -1.85 3.40 0.06 2.24 0.00 -1.13 -4.44 121.76 120.04 2yz4 s ALA 146 Ca 0.33 1.25 0.01 0.00 0.00 0.00 0.00 51.96 53.55 2yz4 s ALA 146 Cb 0.18 -3.48 -0.03 0.00 0.00 0.00 0.00 23.12 19.78 2yz4 s ALA 146 CO 0.27 -0.71 -0.05 0.95 0.00 0.00 0.00 175.76 176.22 2yz4 s THR 147 N -1.19 0.39 0.14 0.00 -4.23 -0.67 -4.74 115.64 105.34 2yz4 s THR 147 Ca 0.52 -1.56 0.09 0.00 -1.18 0.00 0.00 61.69 59.57 2yz4 s THR 147 Cb -0.39 -1.18 -0.04 0.00 1.34 0.00 0.00 72.50 72.23 2yz4 s THR 147 CO 0.51 -0.77 -0.22 0.42 -0.54 0.00 0.00 174.62 174.03 2yz4 s THR 148 N -2.94 1.97 0.00 3.99 -4.23 -1.26 -0.96 115.64 112.20 2yz4 s THR 148 Ca 0.01 -1.76 0.00 0.00 -1.18 0.00 0.00 61.69 58.76 2yz4 s THR 148 Cb 0.01 -1.82 0.00 0.00 1.34 0.00 0.00 72.50 72.03 2yz4 s THR 148 CO -0.05 -0.09 0.00 0.61 -0.54 0.00 0.00 174.62 174.55 2yz4 n GLY 149 N 0.73 2.24 3.64 3.99 0.00 -0.63 -3.89 105.19 111.28 2yz4 n GLY 149 Ca -0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.43 2yz4 n GLY 149 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2yz4 s THR 150 N -2.47 4.04 -1.42 2.61 2.01 -1.25 -1.75 115.64 117.42 2yz4 s THR 150 Ca 0.00 1.22 0.00 0.00 0.31 0.00 0.00 61.69 63.22 2yz4 s THR 150 Cb 0.00 -3.94 0.00 0.00 0.01 0.00 0.00 72.50 68.57 2yz4 s THR 150 CO 0.00 -0.28 0.00 0.47 -0.69 0.00 0.00 174.62 174.12 2yz4 n ASP 151 N 7.39 -4.76 -0.15 3.53 8.00 -1.26 -1.44 116.55 127.86 2yz4 n ASP 151 Ca 0.16 0.13 -0.02 0.00 0.71 0.00 0.00 54.79 55.77 2yz4 n ASP 151 Cb 0.45 -4.03 -0.01 0.00 -0.02 0.00 0.00 41.12 37.52 2yz4 n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2yz4 n GLY 152 N -0.84 0.47 3.79 0.44 0.00 -0.72 -4.99 105.19 103.34 2yz4 n GLY 152 Ca -0.19 -0.16 -0.23 0.00 0.00 0.00 0.00 46.02 45.44 2yz4 n GLY 152 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2yz4 s ASN 153 N -2.21 4.67 -0.33 1.61 0.01 -0.52 -1.01 114.94 117.15 2yz4 s ASN 153 Ca 0.00 -0.94 -0.12 0.00 -0.71 0.00 0.00 52.86 51.09 2yz4 s ASN 153 Cb 0.00 -0.53 -0.01 0.00 0.41 0.00 0.00 41.25 41.12 2yz4 s ASN 153 CO 0.00 -0.57 0.22 -0.22 -1.51 0.00 0.00 177.10 175.01 2yz4 s LEU 154 N -3.99 4.42 -0.48 0.60 2.96 -0.63 -1.60 118.68 119.97 2yz4 s LEU 154 Ca 0.44 -0.46 -0.16 0.00 -0.22 0.00 0.00 54.13 53.72 2yz4 s LEU 154 Cb 0.01 -2.10 0.07 0.00 0.50 0.00 0.00 46.19 44.67 2yz4 s LEU 154 CO 0.25 -0.23 0.41 -1.61 -1.32 0.00 0.00 176.35 173.85 2yz4 s GLU 155 N 1.69 2.99 0.22 1.98 0.41 -0.14 -0.12 118.70 125.73 2yz4 s GLU 155 Ca 0.06 -1.32 -0.02 0.00 -0.41 0.00 0.00 54.97 53.28 2yz4 s GLU 155 Cb -0.17 -4.13 0.20 0.00 -1.78 0.00 0.00 34.13 28.25 2yz4 s GLU 155 CO 0.09 -1.04 1.58 -0.07 -0.49 0.00 0.00 175.26 175.33 2yz4 h LEU 156 N 8.83 0.61 -9.50 1.80 3.38 -1.62 -1.78 115.31 117.03 2yz4 h LEU 156 Ca -0.28 -0.27 -0.60 0.00 0.09 0.00 0.00 57.88 56.81 2yz4 h LEU 156 Cb 1.11 -0.17 -0.12 0.00 0.09 0.00 0.00 40.66 41.56 2yz4 h LEU 156 CO 0.89 0.95 -0.65 0.42 0.09 0.00 0.00 178.44 180.13 2yz4 s THR 157 N -4.24 2.42 0.28 0.22 -4.23 -1.26 -2.97 115.64 105.85 2yz4 s THR 157 Ca -0.08 -2.11 -0.29 0.00 -1.18 0.00 0.00 61.69 58.03 2yz4 s THR 157 Cb 0.12 -2.71 -0.10 0.00 1.34 0.00 0.00 72.50 71.16 2yz4 s THR 157 CO 0.83 -0.21 1.23 -0.60 -0.54 0.00 0.00 174.62 175.33 2yz4 s ARG 158 N -3.65 4.47 -0.05 3.99 6.06 -1.26 -4.77 118.95 123.72 2yz4 s ARG 158 Ca 0.33 2.02 0.03 0.00 -2.50 0.00 0.00 55.73 55.62 2yz4 s ARG 158 Cb 0.01 -3.15 0.01 0.00 0.06 0.00 0.00 34.95 31.88 2yz4 s ARG 158 CO 0.18 -0.06 -0.13 0.08 -2.50 0.00 0.00 175.30 172.86 2yz4 s VAL 159 N -0.81 1.18 0.84 7.11 1.01 -1.26 -1.57 120.40 126.90 2yz4 s VAL 159 Ca 0.49 -0.53 -0.11 0.00 0.00 0.00 0.00 61.98 61.83 2yz4 s VAL 159 Cb -0.36 -1.05 0.10 0.00 0.00 0.00 0.00 36.38 35.06 2yz4 s VAL 159 CO 0.45 0.36 1.09 -0.94 0.00 0.00 0.00 175.10 176.06 2yz4 s SER 160 N 0.43 4.02 0.56 3.32 1.04 -0.09 -4.84 113.70 118.14 2yz4 s SER 160 Ca -0.10 1.45 0.25 0.00 0.48 0.00 0.00 55.95 58.02 2yz4 s SER 160 Cb -0.14 -2.15 1.56 0.00 0.10 0.00 0.00 66.02 65.38 2yz4 s SER 160 CO 0.03 -2.29 2.13 -1.28 0.98 0.00 0.00 173.24 172.81 2yz4 h SER 161 N -1.31 0.00 -0.03 7.02 0.87 -2.01 0.26 113.55 118.35 2yz4 h SER 161 Ca -0.48 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.08 2yz4 h SER 161 Cb 1.27 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.23 2yz4 h SER 161 CO 0.56 0.00 0.00 -0.46 -0.53 0.00 0.00 176.83 176.40 2yz4 n ASN 162 N -4.09 0.84 0.00 6.23 6.94 -1.26 -4.92 115.26 118.99 2yz4 n ASN 162 Ca 0.01 -1.36 0.00 0.00 -0.02 0.00 0.00 54.58 53.21 2yz4 n ASN 162 Cb 0.25 -0.02 0.00 0.00 -2.36 0.00 0.00 39.78 37.65 2yz4 n ASN 162 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2yz4 n GLY 163 N 1.06 0.67 3.72 4.83 0.00 0.91 -5.06 105.19 111.32 2yz4 n GLY 163 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 2yz4 n GLY 163 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2yz4 s SER 164 N -2.12 7.21 0.62 1.61 1.04 -1.26 -4.70 113.70 116.09 2yz4 s SER 164 Ca 0.00 1.45 -0.18 0.00 0.48 0.00 0.00 55.95 57.70 2yz4 s SER 164 Cb 0.00 -2.49 -0.02 0.00 0.10 0.00 0.00 66.02 63.60 2yz4 s SER 164 CO 0.00 -0.15 1.23 -2.16 0.98 0.00 0.00 173.24 173.14 2yz4 s PRO 165 N 0.70 2.81 0.06 4.02 0.04 -1.26 -0.91 135.00 140.46 2yz4 s PRO 165 Ca 0.44 1.89 0.03 0.00 0.04 0.00 0.00 61.00 63.40 2yz4 s PRO 165 Cb -0.20 -1.90 -0.04 0.00 0.04 0.00 0.00 34.50 32.40 2yz4 s PRO 165 CO 0.24 -1.35 0.06 -0.65 0.04 0.00 0.00 177.00 175.34 2yz4 s GLN 166 N -3.38 2.86 1.03 4.56 -1.52 -0.61 -4.86 119.66 117.74 2yz4 s GLN 166 Ca 0.79 -0.67 -0.13 0.00 -1.95 0.00 0.00 55.36 53.39 2yz4 s GLN 166 Cb -0.32 -2.72 0.20 0.00 -0.22 0.00 0.00 33.01 29.95 2yz4 s GLN 166 CO 0.36 0.58 1.10 0.20 -0.25 0.00 0.00 175.29 177.27 2yz4 s GLY 167 N -2.23 1.57 -1.42 3.09 0.00 -1.26 -4.47 107.32 102.60 2yz4 s GLY 167 Ca 0.27 -0.48 -0.04 0.00 0.00 0.00 0.00 44.72 44.48 2yz4 s GLY 167 CO 0.20 0.18 0.64 1.44 0.00 0.00 0.00 173.10 175.55 2yz4 n SER 168 N -4.24 -1.60 -4.27 1.64 7.64 0.17 -4.87 113.62 108.09 2yz4 n SER 168 Ca 0.06 -0.90 -0.24 0.00 1.01 0.00 0.00 58.87 58.80 2yz4 n SER 168 Cb 0.58 -3.52 -0.13 0.00 -1.01 0.00 0.00 64.21 60.13 2yz4 n SER 168 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2yz4 s SER 169 N -4.10 2.48 -0.09 6.43 0.15 -1.17 -4.98 113.70 112.43 2yz4 s SER 169 Ca 0.18 -0.66 -0.09 0.00 0.70 0.00 0.00 55.95 56.08 2yz4 s SER 169 Cb -0.09 -0.15 0.02 0.00 -1.71 0.00 0.00 66.02 64.10 2yz4 s SER 169 CO 0.86 0.07 0.26 0.54 1.20 0.00 0.00 173.24 176.16 2yz4 s VAL 170 N -1.10 0.01 0.04 4.45 0.11 -1.26 -0.83 120.40 121.82 2yz4 s VAL 170 Ca 0.06 -0.07 -0.27 0.00 -2.93 0.00 0.00 61.98 58.77 2yz4 s VAL 170 Cb -0.10 -0.39 0.07 0.00 -1.53 0.00 0.00 36.38 34.44 2yz4 s VAL 170 CO 0.04 -0.04 0.65 -0.83 -3.33 0.00 0.00 175.10 171.59 2yz4 s GLY 171 N -0.03 -0.59 0.05 6.54 0.00 -0.90 -0.60 107.32 111.77 2yz4 s GLY 171 Ca -0.02 0.96 -0.03 0.00 0.00 0.00 0.00 44.72 45.63 2yz4 s GLY 171 CO 0.01 0.61 0.04 0.50 0.00 0.00 0.00 173.10 174.25 2yz4 s ARG 172 N -2.32 0.59 -0.06 2.90 0.52 -0.66 -1.60 118.95 118.31 2yz4 s ARG 172 Ca -0.06 -0.96 0.01 0.00 -0.52 0.00 0.00 55.73 54.20 2yz4 s ARG 172 Cb -0.00 0.22 0.02 0.00 0.52 0.00 0.00 34.95 35.71 2yz4 s ARG 172 CO -0.00 -0.13 -0.05 0.00 0.02 0.00 0.00 175.30 175.14 2yz4 s ALA 173 N -3.18 0.83 -0.01 2.13 0.00 -0.22 -0.93 121.76 120.38 2yz4 s ALA 173 Ca 0.00 -0.17 0.06 0.00 0.00 0.00 0.00 51.96 51.85 2yz4 s ALA 173 Cb 0.02 -0.56 -0.03 0.00 0.00 0.00 0.00 23.12 22.56 2yz4 s ALA 173 CO -0.07 -0.13 -0.19 -0.51 0.00 0.00 0.00 175.76 174.85 2yz4 s LEU 174 N 1.19 2.49 0.40 0.00 1.02 -0.24 -0.90 118.68 122.64 2yz4 s LEU 174 Ca -0.06 -0.36 -0.26 0.00 0.02 0.00 0.00 54.13 53.47 2yz4 s LEU 174 Cb -0.14 -1.47 -0.09 0.00 0.02 0.00 0.00 46.19 44.51 2yz4 s LEU 174 CO -0.01 0.31 1.26 0.12 0.02 0.00 0.00 176.35 178.04 2yz4 s PHE 175 N -0.77 2.90 0.16 0.29 5.36 -0.46 -0.53 117.98 124.92 2yz4 s PHE 175 Ca 0.12 1.46 -0.12 0.00 -0.96 0.00 0.00 56.93 57.43 2yz4 s PHE 175 Cb -0.10 -3.59 0.04 0.00 -0.34 0.00 0.00 43.02 39.03 2yz4 s PHE 175 CO 0.02 -1.85 1.64 -0.92 -1.46 0.00 0.00 175.22 172.65 2yz4 h TYR 176 N 2.67 0.95 -3.81 10.12 5.03 -1.52 -3.43 116.97 126.98 2yz4 h TYR 176 Ca -0.49 -0.14 -0.49 0.00 2.58 0.00 0.00 58.73 60.19 2yz4 h TYR 176 Cb 1.24 -0.26 -0.01 0.00 1.55 0.00 0.00 36.73 39.26 2yz4 h TYR 176 CO 0.54 0.85 0.39 0.00 -1.32 0.00 0.00 178.16 178.61 2yz4 s ALA 177 N -5.18 3.31 0.70 1.82 0.00 -1.26 -5.03 121.76 116.12 2yz4 s ALA 177 Ca -0.12 0.69 -0.16 0.00 0.00 0.00 0.00 51.96 52.36 2yz4 s ALA 177 Cb 0.12 -3.24 0.02 0.00 0.00 0.00 0.00 23.12 20.02 2yz4 s ALA 177 CO 0.82 0.07 1.22 -2.14 0.00 0.00 0.00 175.76 175.72 2yz4 s PRO 178 N -1.51 2.34 -0.10 0.00 0.02 -1.26 -4.82 135.00 129.67 2yz4 s PRO 178 Ca 0.45 1.80 0.04 0.00 0.02 0.00 0.00 61.00 63.31 2yz4 s PRO 178 Cb -0.26 -1.85 0.00 0.00 0.02 0.00 0.00 34.50 32.41 2yz4 s PRO 178 CO 0.33 -1.69 -0.23 0.08 -0.33 0.00 0.00 177.00 175.15 2yz4 s VAL 179 N -1.86 2.01 -0.45 3.83 1.01 0.31 -4.95 120.40 120.30 2yz4 s VAL 179 Ca 0.76 -0.99 -0.19 0.00 0.00 0.00 0.00 61.98 61.56 2yz4 s VAL 179 Cb -0.30 -1.74 0.03 0.00 0.00 0.00 0.00 36.38 34.37 2yz4 s VAL 179 CO 0.43 0.55 0.55 -2.28 0.00 0.00 0.00 175.10 174.34 2yz4 s HIS 180 N 0.37 3.11 -0.92 5.22 2.46 -1.26 -1.17 115.29 123.09 2yz4 s HIS 180 Ca -0.18 -0.31 0.16 0.00 0.47 0.00 0.00 55.06 55.19 2yz4 s HIS 180 Cb -0.18 -3.19 -0.14 0.00 -0.13 0.00 0.00 32.58 28.94 2yz4 s HIS 180 CO 0.08 -0.83 0.73 0.44 -2.47 0.00 0.00 174.74 172.69 2yz4 n ILE 181 N 5.61 0.00 -3.84 0.89 -5.35 -0.57 -4.86 119.36 111.25 2yz4 n ILE 181 Ca -0.05 -0.16 -0.12 0.00 -0.27 0.00 0.00 62.75 62.15 2yz4 n ILE 181 Cb 0.47 1.04 -0.12 0.00 -1.74 0.00 0.00 39.64 39.28 2yz4 n ILE 181 CO 0.00 0.00 0.00 0.86 -1.76 0.00 0.00 176.55 175.65 2yz4 s TRP 182 N -2.43 -0.11 -0.03 4.28 -0.00 -1.21 -4.89 118.94 114.54 2yz4 s TRP 182 Ca 0.08 0.27 -0.13 0.00 -0.00 0.00 0.00 56.10 56.32 2yz4 s TRP 182 Cb 0.13 0.03 0.02 0.00 -0.00 0.00 0.00 33.47 33.65 2yz4 s TRP 182 CO 0.62 -0.10 0.29 -2.00 -0.00 0.00 0.00 176.95 175.77 2yz4 s GLU 183 N -0.13 0.58 0.51 5.86 -6.30 -1.26 -4.86 118.70 113.11 2yz4 s GLU 183 Ca -0.02 -0.08 0.20 0.00 -2.50 0.00 0.00 54.97 52.57 2yz4 s GLU 183 Cb -0.02 0.26 1.32 0.00 0.00 0.00 0.00 34.13 35.70 2yz4 s GLU 183 CO 0.00 -0.15 2.11 0.66 0.02 0.00 0.00 175.26 177.90 2yz4 h SER 184 N 4.29 0.00 0.28 -1.70 4.64 -2.03 -1.53 113.55 117.51 2yz4 h SER 184 Ca -0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 2yz4 h SER 184 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2yz4 h SER 184 CO 0.38 0.08 -0.32 -1.20 -0.87 0.00 0.00 176.83 174.90 2yz4 n SER 185 N -4.17 0.93 -4.75 4.97 7.64 -1.26 -4.94 113.62 112.04 2yz4 n SER 185 Ca -0.03 -0.77 -0.41 0.00 1.01 0.00 0.00 58.87 58.67 2yz4 n SER 185 Cb 0.17 0.18 -0.03 0.00 -1.01 0.00 0.00 64.21 63.51 2yz4 n SER 185 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2yz4 s ALA 186 N -2.61 3.53 -0.10 -0.43 0.00 -0.58 -3.11 121.76 118.46 2yz4 s ALA 186 Ca 0.21 1.16 0.20 0.00 0.00 0.00 0.00 51.96 53.53 2yz4 s ALA 186 Cb 0.19 -3.48 -0.29 0.00 0.00 0.00 0.00 23.12 19.53 2yz4 s ALA 186 CO 0.56 -0.56 0.36 1.33 0.00 0.00 0.00 175.76 177.45 2yz4 n VAL 187 N 2.12 0.54 -3.74 0.00 0.24 0.11 -4.93 118.33 112.66 2yz4 n VAL 187 Ca 0.04 -0.63 -0.12 0.00 -2.04 0.00 0.00 64.34 61.59 2yz4 n VAL 187 Cb 0.42 -0.19 -0.11 0.00 -1.47 0.00 0.00 33.84 32.48 2yz4 n VAL 187 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2yz4 s VAL 188 N -3.13 -0.01 -0.01 3.34 0.11 -1.15 -4.88 120.40 114.67 2yz4 s VAL 188 Ca -0.08 0.05 0.06 0.00 -2.93 0.00 0.00 61.98 59.07 2yz4 s VAL 188 Cb 0.11 -0.46 -0.01 0.00 -1.53 0.00 0.00 36.38 34.49 2yz4 s VAL 188 CO 0.88 0.02 -0.18 0.00 -3.33 0.00 0.00 175.10 172.48 2yz4 s ALA 189 N 0.64 1.52 0.08 1.54 0.00 -1.26 -0.93 121.76 123.34 2yz4 s ALA 189 Ca -0.04 -0.80 -0.09 0.00 0.00 0.00 0.00 51.96 51.04 2yz4 s ALA 189 Cb -0.05 -0.38 -0.00 0.00 0.00 0.00 0.00 23.12 22.69 2yz4 s ALA 189 CO -0.04 0.37 0.18 -1.54 0.00 0.00 0.00 175.76 174.73 2yz4 s SER 190 N -0.48 0.12 0.05 0.00 1.04 -0.43 -0.59 113.70 113.41 2yz4 s SER 190 Ca 0.07 -0.61 -0.07 0.00 0.48 0.00 0.00 55.95 55.82 2yz4 s SER 190 Cb -0.07 0.32 -0.01 0.00 0.10 0.00 0.00 66.02 66.37 2yz4 s SER 190 CO -0.01 -0.69 0.13 0.72 0.98 0.00 0.00 173.24 174.38 2yz4 s PHE 191 N -3.61 0.17 -0.05 5.02 -0.12 -0.51 -1.12 117.98 117.77 2yz4 s PHE 191 Ca 0.03 -0.49 -0.06 0.00 -0.05 0.00 0.00 56.93 56.36 2yz4 s PHE 191 Cb 0.04 -0.11 0.01 0.00 -0.63 0.00 0.00 43.02 42.33 2yz4 s PHE 191 CO -0.10 -0.42 0.16 -1.83 -0.05 0.00 0.00 175.22 172.99 2yz4 s GLU 192 N -2.91 0.25 0.05 1.99 -1.05 -0.16 -1.83 118.70 115.03 2yz4 s GLU 192 Ca -0.02 0.11 0.02 0.00 -0.15 0.00 0.00 54.97 54.92 2yz4 s GLU 192 Cb 0.01 0.11 -0.03 0.00 -0.44 0.00 0.00 34.13 33.78 2yz4 s GLU 192 CO -0.06 -0.04 -0.07 0.00 0.95 0.00 0.00 175.26 176.04 2yz4 s ALA 193 N -0.20 0.56 -0.00 -0.84 0.00 -0.10 -1.13 121.76 120.06 2yz4 s ALA 193 Ca -0.03 -0.82 0.00 0.00 0.00 0.00 0.00 51.96 51.11 2yz4 s ALA 193 Cb -0.02 0.08 0.00 0.00 0.00 0.00 0.00 23.12 23.17 2yz4 s ALA 193 CO 0.00 -0.07 -0.00 0.99 0.00 0.00 0.00 175.76 176.68 2yz4 s THR 194 N -1.72 0.05 0.02 0.00 2.01 -0.47 -0.66 115.64 114.87 2yz4 s THR 194 Ca -0.08 -0.01 -0.05 0.00 0.31 0.00 0.00 61.69 61.86 2yz4 s THR 194 Cb -0.08 -0.05 -0.01 0.00 0.01 0.00 0.00 72.50 72.37 2yz4 s THR 194 CO -0.01 0.02 0.08 0.72 -0.69 0.00 0.00 174.62 174.74 2yz4 s PHE 195 N 0.05 0.15 -0.07 4.92 -0.71 -0.53 -0.80 117.98 120.99 2yz4 s PHE 195 Ca -0.00 -0.35 0.03 0.00 -1.04 0.00 0.00 56.93 55.57 2yz4 s PHE 195 Cb -0.01 -0.12 -0.02 0.00 -1.21 0.00 0.00 43.02 41.66 2yz4 s PHE 195 CO -0.00 -0.28 -0.13 -0.08 -1.34 0.00 0.00 175.22 173.39 2yz4 s THR 196 N -1.71 3.17 0.04 -4.49 -1.32 -0.64 -1.03 115.64 109.67 2yz4 s THR 196 Ca -0.13 -0.67 -0.01 0.00 -1.21 0.00 0.00 61.69 59.67 2yz4 s THR 196 Cb -0.07 -2.27 -0.04 0.00 -1.51 0.00 0.00 72.50 68.62 2yz4 s THR 196 CO -0.01 0.58 -0.03 0.72 -2.21 0.00 0.00 174.62 173.68 2yz4 s PHE 197 N -0.57 0.46 -0.21 9.09 -0.71 -0.28 -1.01 117.98 124.75 2yz4 s PHE 197 Ca 0.08 -0.95 -0.03 0.00 -1.04 0.00 0.00 56.93 55.00 2yz4 s PHE 197 Cb -0.11 -0.34 0.07 0.00 -1.21 0.00 0.00 43.02 41.42 2yz4 s PHE 197 CO 0.01 -0.34 0.04 -1.17 -1.34 0.00 0.00 175.22 172.43 2yz4 s LEU 198 N -2.59 1.30 -0.29 -1.99 0.20 0.18 -1.13 118.68 114.35 2yz4 s LEU 198 Ca 0.02 -0.94 -0.08 0.00 0.69 0.00 0.00 54.13 53.82 2yz4 s LEU 198 Cb 0.04 -0.63 -0.01 0.00 -0.43 0.00 0.00 46.19 45.17 2yz4 s LEU 198 CO -0.08 -0.32 0.11 -0.63 -0.29 0.00 0.00 176.35 175.13 2yz4 s ILE 199 N 1.83 4.29 0.03 6.68 1.01 -1.26 -2.39 121.20 131.39 2yz4 s ILE 199 Ca 0.00 -0.47 0.04 0.00 0.00 0.00 0.00 60.65 60.22 2yz4 s ILE 199 Cb -0.17 -3.16 -0.02 0.00 0.01 0.00 0.00 42.46 39.12 2yz4 s ILE 199 CO -0.11 0.13 -0.13 -0.75 0.00 0.00 0.00 174.94 174.08 2yz4 s LYS 200 N 1.57 0.87 -0.02 2.79 2.47 -1.24 -0.78 119.74 125.40 2yz4 s LYS 200 Ca 0.04 -0.68 -0.11 0.00 -1.56 0.00 0.00 55.97 53.67 2yz4 s LYS 200 Cb -0.17 -0.85 0.02 0.00 -1.46 0.00 0.00 37.83 35.37 2yz4 s LYS 200 CO 0.04 0.21 0.24 0.45 0.16 0.00 0.00 175.35 176.45 2yz4 s SER 201 N -1.00 -0.12 0.00 1.43 0.15 -1.26 -0.35 113.70 112.54 2yz4 s SER 201 Ca 0.01 0.06 0.18 0.00 0.70 0.00 0.00 55.95 56.89 2yz4 s SER 201 Cb -0.07 0.31 0.83 0.00 -1.71 0.00 0.00 66.02 65.38 2yz4 s SER 201 CO 0.01 -0.35 1.55 -0.81 1.20 0.00 0.00 173.24 174.84 2yz4 n PRO 202 N 1.64 0.13 -4.26 5.44 -0.04 -1.26 -4.86 135.00 131.79 2yz4 n PRO 202 Ca -0.20 0.16 -0.30 0.00 -0.04 0.00 0.00 63.50 63.11 2yz4 n PRO 202 Cb 0.56 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.42 2yz4 n PRO 202 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2yz4 s ASP 203 N -2.78 4.47 0.51 3.54 1.01 -1.26 -5.02 116.67 117.14 2yz4 s ASP 203 Ca 0.13 -0.34 0.34 0.00 0.71 0.00 0.00 52.55 53.39 2yz4 s ASP 203 Cb 0.12 -0.90 1.62 0.00 1.01 0.00 0.00 42.92 44.77 2yz4 s ASP 203 CO 0.30 0.19 2.02 0.77 0.21 0.00 0.00 175.17 178.66 2yz4 h SER 204 N 3.74 0.00 -3.21 0.27 4.64 -1.99 -3.35 113.55 113.65 2yz4 h SER 204 Ca -0.49 0.00 -0.62 0.00 -0.47 0.00 0.00 61.79 60.22 2yz4 h SER 204 Cb 1.17 0.00 -0.41 0.00 -0.31 0.00 0.00 62.40 62.85 2yz4 h SER 204 CO 0.53 0.00 -0.66 -1.00 -0.87 0.00 0.00 176.83 174.83 2yz4 s HIS 205 N -3.74 2.93 0.75 4.77 3.76 -1.26 -5.11 115.29 117.39 2yz4 s HIS 205 Ca -0.01 -3.05 -0.12 0.00 -0.15 0.00 0.00 55.06 51.73 2yz4 s HIS 205 Cb 0.10 -2.34 0.05 0.00 1.11 0.00 0.00 32.58 31.49 2yz4 s HIS 205 CO 0.42 -0.65 1.11 -1.25 -0.85 0.00 0.00 174.74 173.53 2yz4 s PRO 206 N -0.84 2.30 0.15 8.40 0.04 -1.26 -4.38 135.00 139.42 2yz4 s PRO 206 Ca 0.24 1.33 -0.21 0.00 0.04 0.00 0.00 61.00 62.40 2yz4 s PRO 206 Cb -0.09 -1.89 0.06 0.00 0.04 0.00 0.00 34.50 32.62 2yz4 s PRO 206 CO -0.13 -1.63 0.55 0.00 0.04 0.00 0.00 177.00 175.83 2yz4 s ALA 207 N -2.61 -1.43 -0.04 8.56 0.00 -1.19 -4.23 121.76 120.82 2yz4 s ALA 207 Ca 0.65 0.35 0.08 0.00 0.00 0.00 0.00 51.96 53.04 2yz4 s ALA 207 Cb -0.20 0.84 -0.12 0.00 0.00 0.00 0.00 23.12 23.65 2yz4 s ALA 207 CO 0.50 -0.74 0.12 -0.25 0.00 0.00 0.00 175.76 175.39 2yz4 n ASP 208 N -0.34 3.09 0.00 0.00 8.00 -0.28 -2.44 116.55 124.58 2yz4 n ASP 208 Ca -0.17 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.33 2yz4 n ASP 208 Cb 0.65 1.11 0.00 0.00 -0.02 0.00 0.00 41.12 42.85 2yz4 n ASP 208 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2yz4 n GLY 209 N 2.23 0.49 3.15 0.44 0.00 -1.23 -2.00 105.19 108.26 2yz4 n GLY 209 Ca -0.06 -1.86 -0.21 0.00 0.00 0.00 0.00 46.02 43.90 2yz4 n GLY 209 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2yz4 s ILE 210 N -1.26 1.15 0.02 -0.61 1.01 -0.68 -2.86 121.20 117.97 2yz4 s ILE 210 Ca 0.00 -0.98 0.02 0.00 0.00 0.00 0.00 60.65 59.69 2yz4 s ILE 210 Cb 0.00 -1.03 -0.01 0.00 0.01 0.00 0.00 42.46 41.42 2yz4 s ILE 210 CO 0.00 0.05 -0.07 0.00 0.00 0.00 0.00 174.94 174.92 2yz4 s ALA 211 N -0.80 0.51 -0.11 9.38 0.00 0.32 -0.25 121.76 130.81 2yz4 s ALA 211 Ca 0.02 -0.52 -0.16 0.00 0.00 0.00 0.00 51.96 51.30 2yz4 s ALA 211 Cb -0.08 -0.03 -0.05 0.00 0.00 0.00 0.00 23.12 22.97 2yz4 s ALA 211 CO 0.01 0.04 0.42 0.12 0.00 0.00 0.00 175.76 176.35 2yz4 s PHE 212 N -0.80 3.54 0.08 0.00 5.36 -0.66 -0.88 117.98 124.63 2yz4 s PHE 212 Ca -0.04 0.84 -0.00 0.00 -0.96 0.00 0.00 56.93 56.76 2yz4 s PHE 212 Cb -0.06 -2.45 -0.04 0.00 -0.34 0.00 0.00 43.02 40.13 2yz4 s PHE 212 CO 0.00 0.28 -0.03 -0.59 -1.46 0.00 0.00 175.22 173.42 2yz4 s PHE 213 N 0.26 0.70 -0.04 10.12 -0.71 -0.06 -0.89 117.98 127.36 2yz4 s PHE 213 Ca 0.23 -1.05 0.02 0.00 -1.04 0.00 0.00 56.93 55.10 2yz4 s PHE 213 Cb -0.15 -0.45 0.01 0.00 -1.21 0.00 0.00 43.02 41.22 2yz4 s PHE 213 CO 0.09 -0.33 -0.10 0.42 -1.34 0.00 0.00 175.22 173.96 2yz4 s ILE 214 N -3.84 0.91 0.18 -4.49 1.01 0.08 -1.02 121.20 114.03 2yz4 s ILE 214 Ca 0.11 -0.40 -0.06 0.00 0.00 0.00 0.00 60.65 60.30 2yz4 s ILE 214 Cb 0.07 -0.82 -0.02 0.00 0.01 0.00 0.00 42.46 41.70 2yz4 s ILE 214 CO -0.06 0.29 0.24 -0.94 0.00 0.00 0.00 174.94 174.46 2yz4 s SER 215 N 0.37 0.09 0.57 3.58 1.04 -0.48 -1.69 113.70 117.17 2yz4 s SER 215 Ca -0.07 -1.06 -0.18 0.00 0.48 0.00 0.00 55.95 55.12 2yz4 s SER 215 Cb -0.11 0.42 -0.08 0.00 0.10 0.00 0.00 66.02 66.35 2yz4 s SER 215 CO 0.01 -0.89 0.59 -0.46 0.98 0.00 0.00 173.24 173.48 2yz4 n ASN 216 N -0.23 -0.75 0.19 7.02 6.94 -1.19 -1.15 115.26 126.08 2yz4 n ASN 216 Ca -0.04 0.75 0.06 0.00 -0.02 0.00 0.00 54.58 55.33 2yz4 n ASN 216 Cb 0.64 -1.21 0.54 0.00 -2.36 0.00 0.00 39.78 37.39 2yz4 n ASN 216 CO 0.00 0.00 0.00 0.16 -1.03 0.00 0.00 177.26 176.39 2yz4 h ILE 217 N 0.29 1.07 -0.45 1.53 3.07 -1.86 -1.95 117.51 119.21 2yz4 h ILE 217 Ca -0.46 -0.27 0.00 0.00 1.55 0.00 0.00 64.86 65.68 2yz4 h ILE 217 Cb 1.39 1.01 0.00 0.00 -0.27 0.00 0.00 36.82 38.96 2yz4 h ILE 217 CO 0.48 0.09 0.00 -0.90 -1.05 0.00 0.00 178.15 176.76 2yz4 n ASP 218 N -4.45 4.62 -4.73 2.16 5.75 -1.26 -4.74 116.55 113.91 2yz4 n ASP 218 Ca -0.02 -2.69 -0.39 0.00 -0.01 0.00 0.00 54.79 51.68 2yz4 n ASP 218 Cb 0.14 -0.63 0.03 0.00 -1.03 0.00 0.00 41.12 39.63 2yz4 n ASP 218 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 2yz4 n SER 219 N 0.52 2.67 -4.12 -1.12 2.88 -0.73 -5.03 113.62 108.69 2yz4 n SER 219 Ca 0.22 1.03 -0.09 0.00 -1.33 0.00 0.00 58.87 58.70 2yz4 n SER 219 Cb 0.97 -1.55 -0.10 0.00 -0.75 0.00 0.00 64.21 62.78 2yz4 n SER 219 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2yz4 s SER 220 N -0.74 0.51 0.11 -3.46 0.01 -1.26 -5.09 113.70 103.78 2yz4 s SER 220 Ca 0.67 -1.08 -0.31 0.00 1.31 0.00 0.00 55.95 56.53 2yz4 s SER 220 Cb -0.45 0.22 -0.09 0.00 0.21 0.00 0.00 66.02 65.91 2yz4 s SER 220 CO 0.53 -0.63 1.64 -0.63 0.41 0.00 0.00 173.24 174.55 2yz4 s ILE 221 N -3.93 2.80 0.46 1.44 1.01 -1.26 -4.95 121.20 116.76 2yz4 s ILE 221 Ca 0.14 0.42 -0.23 0.00 0.00 0.00 0.00 60.65 60.98 2yz4 s ILE 221 Cb 0.08 -3.27 -0.07 0.00 0.01 0.00 0.00 42.46 39.20 2yz4 s ILE 221 CO -0.05 0.01 1.20 -2.84 0.00 0.00 0.00 174.94 173.27 2yz4 s PRO 222 N 2.03 3.74 0.29 2.79 0.02 -1.26 -4.95 135.00 137.66 2yz4 s PRO 222 Ca 0.73 1.88 -0.29 0.00 0.02 0.00 0.00 61.00 63.33 2yz4 s PRO 222 Cb -0.42 -2.46 -0.13 0.00 0.02 0.00 0.00 34.50 31.51 2yz4 s PRO 222 CO 0.32 -0.59 1.29 0.45 -0.33 0.00 0.00 177.00 178.14 2yz4 n SER 223 N -0.42 2.53 -0.94 2.53 2.88 -1.26 -2.77 113.62 116.17 2yz4 n SER 223 Ca 0.07 1.18 -0.11 0.00 -1.33 0.00 0.00 58.87 58.68 2yz4 n SER 223 Cb 0.47 -1.43 -0.03 0.00 -0.75 0.00 0.00 64.21 62.46 2yz4 n SER 223 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2yz4 n GLY 224 N 1.38 0.86 1.91 0.46 0.00 -1.26 -4.81 105.19 103.72 2yz4 n GLY 224 Ca 0.08 -0.50 -0.00 0.00 0.00 0.00 0.00 46.02 45.59 2yz4 n GLY 224 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2yz4 n SER 225 N 0.16 5.11 -4.13 1.61 3.41 -1.11 -4.93 113.62 113.74 2yz4 n SER 225 Ca -0.11 -3.04 -0.29 0.00 -0.26 0.00 0.00 58.87 55.17 2yz4 n SER 225 Cb 0.42 -0.71 0.26 0.00 -0.26 0.00 0.00 64.21 63.92 2yz4 n SER 225 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2yz4 s THR 226 N -2.79 1.72 0.00 6.66 -4.23 -1.26 -0.86 115.64 114.88 2yz4 s THR 226 Ca 0.52 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 61.03 2yz4 s THR 226 Cb 0.41 -2.15 0.00 0.00 1.34 0.00 0.00 72.50 72.10 2yz4 s THR 226 CO 0.14 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.83 2yz4 n GLY 227 N 0.63 3.11 0.25 3.99 0.00 -0.25 -2.90 105.19 110.02 2yz4 n GLY 227 Ca 0.07 -0.23 0.17 0.00 0.00 0.00 0.00 46.02 46.03 2yz4 n GLY 227 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2yz4 h ARG 228 N 0.00 0.00 -0.00 1.61 0.11 -1.90 -2.47 114.38 111.73 2yz4 h ARG 228 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2yz4 h ARG 228 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 2yz4 h ARG 228 CO 0.00 0.00 -0.16 1.28 0.10 0.00 0.00 179.97 181.19 2yz4 n LEU 229 N -2.75 0.43 -1.01 0.08 4.77 -1.14 -4.95 117.00 112.43 2yz4 n LEU 229 Ca -0.01 0.07 -0.13 0.00 -0.03 0.00 0.00 56.01 55.90 2yz4 n LEU 229 Cb 0.12 -0.24 -0.06 0.00 -2.33 0.00 0.00 43.42 40.92 2yz4 n LEU 229 CO 0.18 0.09 -0.13 0.18 -1.33 0.00 0.00 177.39 176.38 2yz4 n LEU 230 N -1.11 -0.88 -0.01 2.23 4.77 -0.93 -1.37 117.00 119.70 2yz4 n LEU 230 Ca 0.12 0.33 -0.00 0.00 -0.03 0.00 0.00 56.01 56.42 2yz4 n LEU 230 Cb 0.30 -2.14 -0.00 0.00 -2.33 0.00 0.00 43.42 39.25 2yz4 n LEU 230 CO 0.26 -0.77 -0.00 0.61 -1.33 0.00 0.00 177.39 176.16 2yz4 n GLY 231 N -1.06 0.28 0.07 -0.72 0.00 -0.04 -4.03 105.19 99.69 2yz4 n GLY 231 Ca -0.13 -0.01 -0.08 0.00 0.00 0.00 0.00 46.02 45.80 2yz4 n GLY 231 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2yz4 n LEU 232 N -0.01 1.98 -4.26 0.99 4.77 -0.47 -4.39 117.00 115.61 2yz4 n LEU 232 Ca -0.00 -0.05 -0.24 0.00 -0.03 0.00 0.00 56.01 55.69 2yz4 n LEU 232 Cb 0.24 -0.24 -0.13 0.00 -2.33 0.00 0.00 43.42 40.96 2yz4 n LEU 232 CO 0.00 0.59 -0.51 -0.36 -1.33 0.00 0.00 177.39 175.78 2yz4 s PHE 233 N -2.28 1.70 -0.53 -1.77 0.08 -1.16 -4.79 117.98 109.24 2yz4 s PHE 233 Ca -0.15 -0.40 0.24 0.00 0.12 0.00 0.00 56.93 56.74 2yz4 s PHE 233 Cb 0.04 -0.96 0.47 0.00 -0.57 0.00 0.00 43.02 42.01 2yz4 s PHE 233 CO 0.37 0.15 1.63 -1.00 -0.10 0.00 0.00 175.22 176.28 2yz4 h PRO 234 N 4.38 0.00 -3.32 0.24 0.13 -1.92 -3.41 132.00 128.10 2yz4 h PRO 234 Ca -0.44 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.60 2yz4 h PRO 234 Cb 1.18 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.28 2yz4 h PRO 234 CO 0.41 0.00 0.14 0.16 -0.23 0.00 0.00 178.00 178.48 2yz4 s ASP 235 N -5.60 0.25 -0.19 1.44 1.47 -1.26 -4.91 116.67 107.87 2yz4 s ASP 235 Ca 0.08 -1.22 0.14 0.00 1.18 0.00 0.00 52.55 52.73 2yz4 s ASP 235 Cb 0.08 0.79 0.73 0.00 -0.34 0.00 0.00 42.92 44.19 2yz4 s ASP 235 CO 0.65 -1.57 1.63 0.00 0.68 0.00 0.00 175.17 176.56 2yz4 n ALA 236 N -0.54 3.58 0.36 2.11 0.00 -1.26 -4.70 120.51 120.06 2yz4 n ALA 236 Ca -0.06 -1.68 0.03 0.00 0.00 0.00 0.00 53.44 51.74 2yz4 n ALA 236 Cb 0.60 -1.09 0.17 0.00 0.00 0.00 0.00 19.45 19.13 2yz4 n ALA 236 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59