#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yey s THR 3 N 0.00 1.34 -0.50 0.55 2.01 -1.26 -0.66 115.64 117.13 1yey s THR 3 Ca 0.00 -1.69 -0.24 0.00 0.31 0.00 0.00 61.69 60.07 1yey s THR 3 Cb 0.00 -1.51 0.03 0.00 0.01 0.00 0.00 72.50 71.03 1yey s THR 3 CO 0.00 -0.39 0.91 -0.63 -0.69 0.00 0.00 174.62 173.82 1yey s ILE 4 N -2.05 4.47 -0.50 1.82 1.01 -0.37 -2.43 121.20 123.15 1yey s ILE 4 Ca 0.08 0.50 0.24 0.00 0.00 0.00 0.00 60.65 61.47 1yey s ILE 4 Cb -0.05 -4.46 0.05 0.00 0.01 0.00 0.00 42.46 38.01 1yey s ILE 4 CO 0.03 -0.93 1.25 0.16 0.00 0.00 0.00 174.94 175.46 1yey h ILE 5 N 6.04 0.00 -2.25 2.92 3.07 -1.29 0.50 117.51 126.50 1yey h ILE 5 Ca -0.25 -0.68 0.01 0.00 1.55 0.00 0.00 64.86 65.50 1yey h ILE 5 Cb 1.08 1.26 -0.17 0.00 -0.27 0.00 0.00 36.82 38.71 1yey h ILE 5 CO 1.04 0.00 0.33 0.00 -1.05 0.00 0.00 178.15 178.47 1yey s ALA 6 N -3.23 -1.77 -0.39 0.16 0.00 -1.16 -4.85 121.76 110.52 1yey s ALA 6 Ca 0.04 1.08 0.03 0.00 0.00 0.00 0.00 51.96 53.11 1yey s ALA 6 Cb 0.12 0.20 0.11 0.00 0.00 0.00 0.00 23.12 23.55 1yey s ALA 6 CO 0.74 -0.54 0.15 -1.17 0.00 0.00 0.00 175.76 174.94 1yey s LEU 7 N -1.88 3.68 0.05 0.00 2.96 -1.26 -1.56 118.68 120.67 1yey s LEU 7 Ca -0.03 -2.33 -0.10 0.00 -0.22 0.00 0.00 54.13 51.45 1yey s LEU 7 Cb -0.01 -1.34 -0.06 0.00 0.50 0.00 0.00 46.19 45.29 1yey s LEU 7 CO -0.02 -0.33 0.37 -1.83 -1.32 0.00 0.00 176.35 173.22 1yey s GLU 8 N 0.68 3.75 0.01 1.98 -1.05 -0.82 -4.93 118.70 118.32 1yey s GLU 8 Ca 0.13 0.17 0.04 0.00 -0.15 0.00 0.00 54.97 55.16 1yey s GLU 8 Cb -0.21 -3.06 -0.01 0.00 -0.44 0.00 0.00 34.13 30.40 1yey s GLU 8 CO -0.08 0.61 -0.11 0.95 0.95 0.00 0.00 175.26 177.57 1yey s THR 9 N -1.31 0.87 -0.02 1.83 -4.23 -1.26 -1.20 115.64 110.33 1yey s THR 9 Ca 0.30 -0.67 0.02 0.00 -1.18 0.00 0.00 61.69 60.16 1yey s THR 9 Cb -0.14 -0.76 -0.00 0.00 1.34 0.00 0.00 72.50 72.93 1yey s THR 9 CO 0.16 0.10 -0.09 -1.00 -0.54 0.00 0.00 174.62 173.26 1yey s HIS 10 N -0.53 0.84 -0.65 3.99 3.76 -0.34 -5.00 115.29 117.37 1yey s HIS 10 Ca 0.02 -0.18 -0.22 0.00 -0.15 0.00 0.00 55.06 54.53 1yey s HIS 10 Cb -0.06 -0.58 0.08 0.00 1.11 0.00 0.00 32.58 33.13 1yey s HIS 10 CO 0.00 -0.06 0.90 0.34 -0.85 0.00 0.00 174.74 175.08 1yey s ASP 11 N 0.02 6.18 -0.21 1.40 -1.08 -1.26 -1.68 116.67 120.03 1yey s ASP 11 Ca -0.00 -1.10 -0.04 0.00 -0.52 0.00 0.00 52.55 50.89 1yey s ASP 11 Cb -0.06 -2.39 -0.01 0.00 -1.46 0.00 0.00 42.92 39.00 1yey s ASP 11 CO -0.00 -1.36 -0.05 -0.69 0.52 0.00 0.00 175.17 173.59 1yey s VAL 12 N 3.73 3.40 -0.02 1.11 1.01 -0.75 0.94 120.40 129.83 1yey s VAL 12 Ca 0.20 -0.49 0.01 0.00 0.00 0.00 0.00 61.98 61.70 1yey s VAL 12 Cb -0.19 -2.53 0.01 0.00 0.00 0.00 0.00 36.38 33.67 1yey s VAL 12 CO 0.09 0.44 -0.04 0.00 0.00 0.00 0.00 175.10 175.58 1yey s ARG 13 N 1.29 0.59 -0.14 2.72 1.70 -1.11 0.55 118.95 124.55 1yey s ARG 13 Ca 0.04 -0.12 -0.07 0.00 -0.47 0.00 0.00 55.73 55.11 1yey s ARG 13 Cb -0.14 -0.61 -0.04 0.00 -0.57 0.00 0.00 34.95 33.58 1yey s ARG 13 CO -0.02 0.00 0.10 -0.06 -1.08 0.00 0.00 175.30 174.25 1yey s PHE 14 N 0.46 3.44 -0.14 5.89 0.08 0.22 -4.87 117.98 123.05 1yey s PHE 14 Ca -0.05 0.37 -0.06 0.00 0.12 0.00 0.00 56.93 57.31 1yey s PHE 14 Cb -0.09 -1.97 -0.22 0.00 -0.57 0.00 0.00 43.02 40.17 1yey s PHE 14 CO -0.00 0.53 3.18 -0.35 -0.10 0.00 0.00 175.22 178.47 1yey n PRO 15 N 2.51 1.90 0.30 0.24 -0.04 -1.26 -3.53 135.00 135.11 1yey n PRO 15 Ca -0.19 -0.98 0.20 0.00 -0.04 0.00 0.00 63.50 62.49 1yey n PRO 15 Cb 0.54 -2.01 0.96 0.00 -0.04 0.00 0.00 33.50 32.95 1yey n PRO 15 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 1yey h THR 16 N 2.23 0.00 0.00 0.52 1.35 -1.87 -2.36 112.91 112.78 1yey h THR 16 Ca 0.23 -0.20 0.00 0.00 -0.55 0.00 0.00 66.41 65.89 1yey h THR 16 Cb 1.22 1.15 0.00 0.00 -1.73 0.00 0.00 68.15 68.79 1yey h THR 16 CO 0.41 0.00 0.00 0.77 -0.25 0.00 0.00 175.52 176.45 1yey h SER 17 N 0.00 0.00 -0.27 5.36 4.64 -1.75 -2.87 113.55 118.66 1yey h SER 17 Ca 0.00 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.19 1yey h SER 17 Cb 0.20 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.21 1yey h SER 17 CO 0.00 0.00 0.17 0.54 -0.87 0.00 0.00 176.83 176.67 1yey n ARG 18 N -2.76 1.46 0.00 4.77 1.74 -0.89 -2.48 116.66 118.50 1yey n ARG 18 Ca -0.01 -0.87 0.00 0.00 -0.77 0.00 0.00 57.85 56.20 1yey n ARG 18 Cb 0.16 -1.39 0.00 0.00 -1.02 0.00 0.00 32.46 30.21 1yey n ARG 18 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1yey n GLU 19 N 0.05 0.51 -3.31 5.56 4.71 -1.08 -5.02 120.64 122.05 1yey n GLU 19 Ca 0.16 0.00 -0.18 0.00 -0.01 0.00 0.00 57.16 57.13 1yey n GLU 19 Cb 0.80 -0.04 -0.03 0.00 -1.01 0.00 0.00 31.44 31.16 1yey n GLU 19 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1yey n LEU 20 N 0.00 -0.45 -3.30 -4.62 4.77 -1.03 -4.83 117.00 107.54 1yey n LEU 20 Ca 0.00 -0.21 -0.30 0.00 -0.03 0.00 0.00 56.01 55.46 1yey n LEU 20 Cb 0.00 -1.33 -0.04 0.00 -2.33 0.00 0.00 43.42 39.72 1yey n LEU 20 CO 0.00 0.05 0.40 -0.90 -1.33 0.00 0.00 177.39 175.61 1yey n ASP 21 N -1.92 4.84 0.00 -1.43 3.85 -1.26 -4.27 116.55 116.36 1yey n ASP 21 Ca 0.04 -3.58 0.00 0.00 -0.71 0.00 0.00 54.79 50.54 1yey n ASP 21 Cb 0.49 -0.75 0.00 0.00 -1.35 0.00 0.00 41.12 39.51 1yey n ASP 21 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1yey n GLY 22 N 0.29 0.67 3.73 6.12 0.00 -1.26 -5.02 105.19 109.71 1yey n GLY 22 Ca 0.32 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.96 1yey n GLY 22 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1yey n SER 23 N 0.00 2.42 -3.66 1.61 7.64 -1.26 -4.89 113.62 115.48 1yey n SER 23 Ca 0.00 0.95 -0.13 0.00 1.01 0.00 0.00 58.87 60.71 1yey n SER 23 Cb 0.05 -1.55 -0.06 0.00 -1.01 0.00 0.00 64.21 61.64 1yey n SER 23 CO 0.00 0.00 0.00 1.51 -3.01 0.00 0.00 175.04 173.54 1yey s ASP 24 N -0.98 0.48 0.00 6.43 1.47 -1.26 -2.19 116.67 120.62 1yey s ASP 24 Ca 0.73 -1.30 0.00 0.00 1.18 0.00 0.00 52.55 53.16 1yey s ASP 24 Cb -0.42 0.59 0.00 0.00 -0.34 0.00 0.00 42.92 42.75 1yey s ASP 24 CO 0.48 -1.16 0.04 0.00 0.68 0.00 0.00 175.17 175.21 1yey n ALA 25 N -0.46 1.04 -0.30 2.11 0.00 -1.26 -4.12 120.51 117.53 1yey n ALA 25 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 1yey n ALA 25 Cb 0.62 -0.69 -0.04 0.00 0.00 0.00 0.00 19.45 19.34 1yey n ALA 25 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1yey n ASN 27 N -0.41 -0.10 -4.93 0.00 3.02 -1.26 -4.89 115.26 106.69 1yey n ASN 27 Ca 0.00 -0.03 -0.25 0.00 -0.03 0.00 0.00 54.58 54.27 1yey n ASN 27 Cb 0.00 -0.15 -0.01 0.00 -0.61 0.00 0.00 39.78 39.02 1yey n ASN 27 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1yey s PRO 28 N 1.61 3.47 -1.67 3.52 0.04 -1.26 -4.36 135.00 136.36 1yey s PRO 28 Ca 0.27 -0.21 -0.09 0.00 0.04 0.00 0.00 61.00 61.01 1yey s PRO 28 Cb -0.21 -2.58 0.09 0.00 0.04 0.00 0.00 34.50 31.84 1yey s PRO 28 CO 0.10 0.02 0.29 -0.40 0.04 0.00 0.00 177.00 177.06 1yey n ASP 29 N -1.93 -0.39 -4.76 6.66 5.75 -1.26 -4.92 116.55 115.70 1yey n ASP 29 Ca -0.03 -1.23 -0.40 0.00 -0.01 0.00 0.00 54.79 53.12 1yey n ASP 29 Cb 0.56 -1.79 -0.06 0.00 -1.03 0.00 0.00 41.12 38.81 1yey n ASP 29 CO 0.00 0.00 0.00 -2.16 -0.11 0.00 0.00 177.20 174.93 1yey s PRO 30 N -7.24 4.77 -0.63 0.11 0.04 -1.26 -4.75 135.00 126.02 1yey s PRO 30 Ca 0.34 1.55 -0.07 0.00 0.04 0.00 0.00 61.00 62.85 1yey s PRO 30 Cb -0.20 -3.19 0.16 0.00 0.04 0.00 0.00 34.50 31.32 1yey s PRO 30 CO 1.00 0.41 0.50 -0.51 0.04 0.00 0.00 177.00 178.43 1yey s ASP 31 N -1.16 5.76 -0.33 6.66 1.11 -0.59 -2.70 116.67 125.42 1yey s ASP 31 Ca 0.43 -2.55 -0.42 0.00 0.18 0.00 0.00 52.55 50.18 1yey s ASP 31 Cb -0.27 -1.99 -0.17 0.00 1.07 0.00 0.00 42.92 41.57 1yey s ASP 31 CO 0.33 -0.51 1.66 -1.22 1.18 0.00 0.00 175.17 176.61 1yey n TYR 32 N 4.00 1.89 -4.32 4.23 0.53 -1.23 -2.30 117.16 119.95 1yey n TYR 32 Ca 0.05 0.76 -0.17 0.00 -1.02 0.00 0.00 57.90 57.52 1yey n TYR 32 Cb 0.41 -2.37 -0.10 0.00 -1.03 0.00 0.00 39.34 36.25 1yey n TYR 32 CO 0.00 0.00 0.00 -1.12 -1.02 0.00 0.00 176.86 174.72 1yey s SER 33 N 3.12 1.30 -0.15 7.72 0.01 -0.78 -0.61 113.70 124.32 1yey s SER 33 Ca 1.00 -1.37 -0.09 0.00 1.31 0.00 0.00 55.95 56.79 1yey s SER 33 Cb -1.21 0.14 0.05 0.00 0.21 0.00 0.00 66.02 65.21 1yey s SER 33 CO 0.70 -0.71 0.37 0.00 0.41 0.00 0.00 173.24 174.01 1yey s ALA 34 N -3.71 -0.92 -0.73 1.44 0.00 0.19 -1.07 121.76 116.96 1yey s ALA 34 Ca 0.37 1.30 -0.20 0.00 0.00 0.00 0.00 51.96 53.43 1yey s ALA 34 Cb 0.08 -0.79 0.10 0.00 0.00 0.00 0.00 23.12 22.51 1yey s ALA 34 CO 0.13 -0.23 0.95 0.00 0.00 0.00 0.00 175.76 176.61 1yey s ALA 35 N 1.08 3.28 -0.12 0.00 0.00 -0.16 -1.80 121.76 124.04 1yey s ALA 35 Ca -0.07 -2.24 -0.27 0.00 0.00 0.00 0.00 51.96 49.37 1yey s ALA 35 Cb -0.07 -3.83 -0.02 0.00 0.00 0.00 0.00 23.12 19.19 1yey s ALA 35 CO -0.09 -2.73 0.90 -0.47 0.00 0.00 0.00 175.76 173.38 1yey s TYR 36 N 3.25 3.50 -0.04 0.00 5.04 -0.68 -1.56 117.35 126.86 1yey s TYR 36 Ca 0.23 1.44 0.06 0.00 -2.44 0.00 0.00 57.07 56.35 1yey s TYR 36 Cb -0.15 -3.07 -0.02 0.00 0.35 0.00 0.00 41.96 39.07 1yey s TYR 36 CO 0.03 -0.18 -0.22 0.08 -1.34 0.00 0.00 175.55 173.92 1yey s VAL 37 N 1.83 2.38 -0.07 3.14 1.01 0.32 -1.20 120.40 127.82 1yey s VAL 37 Ca 0.44 -0.97 0.00 0.00 0.00 0.00 0.00 61.98 61.45 1yey s VAL 37 Cb -0.18 -1.87 0.02 0.00 0.00 0.00 0.00 36.38 34.35 1yey s VAL 37 CO 0.17 0.58 -0.05 -0.69 0.00 0.00 0.00 175.10 175.11 1yey s VAL 38 N -0.50 0.65 -0.57 2.92 1.01 -0.34 -1.26 120.40 122.32 1yey s VAL 38 Ca 0.06 -0.12 -0.19 0.00 0.00 0.00 0.00 61.98 61.73 1yey s VAL 38 Cb -0.11 -0.70 0.09 0.00 0.00 0.00 0.00 36.38 35.66 1yey s VAL 38 CO 0.01 0.28 0.68 -0.76 0.00 0.00 0.00 175.10 175.31 1yey s LEU 39 N 1.36 5.26 0.07 3.92 1.02 0.22 -1.94 118.68 128.59 1yey s LEU 39 Ca -0.04 -1.28 -0.20 0.00 0.02 0.00 0.00 54.13 52.63 1yey s LEU 39 Cb -0.14 -2.34 -0.07 0.00 0.02 0.00 0.00 46.19 43.67 1yey s LEU 39 CO -0.03 -1.05 0.60 -0.13 0.02 0.00 0.00 176.35 175.76 1yey s ARG 40 N 2.68 4.27 0.43 1.70 1.81 -0.60 -1.31 118.95 127.95 1yey s ARG 40 Ca 0.13 0.80 0.04 0.00 -1.72 0.00 0.00 55.73 54.97 1yey s ARG 40 Cb -0.23 -3.26 -0.04 0.00 -0.45 0.00 0.00 34.95 30.97 1yey s ARG 40 CO 0.08 0.58 0.04 0.95 -0.68 0.00 0.00 175.30 176.26 1yey s THR 41 N -0.93 1.27 -0.40 0.02 -4.23 -1.25 -0.83 115.64 109.28 1yey s THR 41 Ca 0.30 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 58.87 1yey s THR 41 Cb -0.20 -2.52 0.64 0.00 1.34 0.00 0.00 72.50 71.77 1yey s THR 41 CO 0.20 0.00 1.81 -0.90 -0.54 0.00 0.00 174.62 175.18 1yey n ASP 42 N -1.10 3.59 0.00 3.99 3.85 -1.02 -4.78 116.55 121.07 1yey n ASP 42 Ca -0.10 -3.60 0.00 0.00 -0.71 0.00 0.00 54.79 50.38 1yey n ASP 42 Cb 0.67 -0.78 0.00 0.00 -1.35 0.00 0.00 41.12 39.65 1yey n ASP 42 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1yey n GLY 43 N -1.04 3.34 3.66 6.12 0.00 -1.26 -4.91 105.19 111.10 1yey n GLY 43 Ca 0.52 -1.92 -0.43 0.00 0.00 0.00 0.00 46.02 44.19 1yey n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yey n ALA 44 N -3.00 0.74 0.16 4.61 0.00 -1.26 -4.77 120.51 117.00 1yey n ALA 44 Ca 0.00 0.35 0.11 0.00 0.00 0.00 0.00 53.44 53.89 1yey n ALA 44 Cb 0.00 -2.17 0.57 0.00 0.00 0.00 0.00 19.45 17.85 1yey n ALA 44 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1yey n GLU 45 N 0.52 0.14 0.18 0.00 4.07 -1.26 0.68 120.64 124.97 1yey n GLU 45 Ca 0.07 0.63 0.06 0.00 -0.06 0.00 0.00 57.16 57.86 1yey n GLU 45 Cb 0.35 -1.97 0.29 0.00 -0.06 0.00 0.00 31.44 30.05 1yey n GLU 45 CO 0.00 0.00 0.00 0.22 -0.06 0.00 0.00 177.13 177.29 1yey h ASP 46 N 0.00 0.00 -2.57 4.31 -0.00 -1.99 -3.41 116.42 112.76 1yey h ASP 46 Ca 0.00 0.00 -0.63 0.00 -0.00 0.00 0.00 57.03 56.40 1yey h ASP 46 Cb 0.04 0.00 -0.14 0.00 -0.00 0.00 0.00 39.33 39.23 1yey h ASP 46 CO 0.00 0.38 0.64 -0.22 -0.00 0.00 0.00 179.24 180.04 1yey s LEU 47 N -6.88 4.31 0.13 2.28 1.98 0.22 -4.95 118.68 115.77 1yey s LEU 47 Ca 0.01 -1.04 -0.22 0.00 -2.89 0.00 0.00 54.13 50.00 1yey s LEU 47 Cb 0.10 -2.43 0.06 0.00 0.66 0.00 0.00 46.19 44.58 1yey s LEU 47 CO 0.69 -1.45 0.55 0.00 -1.89 0.00 0.00 176.35 174.25 1yey s ALA 48 N 4.13 -1.42 -0.11 5.97 0.00 -1.26 -3.90 121.76 125.16 1yey s ALA 48 Ca 0.25 0.40 0.00 0.00 0.00 0.00 0.00 51.96 52.61 1yey s ALA 48 Cb -0.15 0.77 -0.02 0.00 0.00 0.00 0.00 23.12 23.72 1yey s ALA 48 CO 0.08 -0.70 -0.12 0.20 0.00 0.00 0.00 175.76 175.22 1yey s GLY 49 N -2.65 1.56 -0.01 0.00 0.00 -0.42 -4.35 107.32 101.45 1yey s GLY 49 Ca 0.01 -0.90 0.07 0.00 0.00 0.00 0.00 44.72 43.89 1yey s GLY 49 CO -0.11 -0.33 -0.22 -0.19 0.00 0.00 0.00 173.10 172.25 1yey s TYR 50 N 0.05 2.46 0.33 1.90 1.51 -1.26 0.70 117.35 123.05 1yey s TYR 50 Ca -0.04 -0.34 -0.14 0.00 -1.01 0.00 0.00 57.07 55.54 1yey s TYR 50 Cb -0.14 -1.52 0.03 0.00 -0.11 0.00 0.00 41.96 40.21 1yey s TYR 50 CO 0.04 0.08 0.65 0.20 -1.11 0.00 0.00 175.55 175.41 1yey s GLY 51 N -0.81 0.52 -0.09 0.71 0.00 -0.39 -4.08 107.32 103.19 1yey s GLY 51 Ca 0.11 -0.83 -0.30 0.00 0.00 0.00 0.00 44.72 43.70 1yey s GLY 51 CO 0.00 -0.46 0.95 0.48 0.00 0.00 0.00 173.10 174.08 1yey s LEU 52 N -3.06 -0.36 -0.17 0.66 2.34 -1.26 -0.52 118.68 116.31 1yey s LEU 52 Ca 0.19 0.19 -0.04 0.00 0.06 0.00 0.00 54.13 54.53 1yey s LEU 52 Cb -0.04 1.92 -0.02 0.00 -0.56 0.00 0.00 46.19 47.49 1yey s LEU 52 CO 0.12 -0.47 -0.04 -0.69 -1.06 0.00 0.00 176.35 174.20 1yey s VAL 53 N -2.17 3.75 -0.17 1.48 1.01 -0.60 -4.78 120.40 118.92 1yey s VAL 53 Ca 0.02 -0.40 -0.26 0.00 0.00 0.00 0.00 61.98 61.35 1yey s VAL 53 Cb -0.01 -2.65 -0.01 0.00 0.00 0.00 0.00 36.38 33.71 1yey s VAL 53 CO -0.04 0.48 0.85 0.12 0.00 0.00 0.00 175.10 176.51 1yey s PHE 54 N 0.60 3.42 0.50 5.22 5.36 -1.26 -0.99 117.98 130.83 1yey s PHE 54 Ca -0.03 1.28 0.03 0.00 -0.96 0.00 0.00 56.93 57.26 1yey s PHE 54 Cb -0.14 -3.04 -0.01 0.00 -0.34 0.00 0.00 43.02 39.48 1yey s PHE 54 CO 0.03 -0.26 0.11 0.99 -1.46 0.00 0.00 175.22 174.63 1yey s THR 55 N 2.23 1.48 -0.09 0.12 2.01 -0.24 -4.98 115.64 116.18 1yey s THR 55 Ca 0.39 -1.85 0.13 0.00 0.31 0.00 0.00 61.69 60.66 1yey s THR 55 Cb -0.17 -2.33 0.19 0.00 0.01 0.00 0.00 72.50 70.20 1yey s THR 55 CO 0.12 0.00 1.08 0.00 -0.69 0.00 0.00 174.62 175.13 1yey n ILE 56 N -1.34 1.35 0.00 1.82 3.06 -1.26 -1.86 119.36 121.13 1yey n ILE 56 Ca -0.12 -1.60 0.00 0.00 -2.50 0.00 0.00 62.75 58.53 1yey n ILE 56 Cb 0.66 0.03 0.00 0.00 0.54 0.00 0.00 39.64 40.87 1yey n ILE 56 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1yey n GLY 57 N -1.00 1.03 3.74 4.50 0.00 -0.97 -1.53 105.19 110.95 1yey n GLY 57 Ca 0.11 -0.66 -0.38 0.00 0.00 0.00 0.00 46.02 45.09 1yey n GLY 57 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1yey s ARG 58 N 0.00 2.94 0.00 1.61 0.52 -1.26 -2.34 118.95 120.42 1yey s ARG 58 Ca 0.00 2.17 0.00 0.00 -0.52 0.00 0.00 55.73 57.38 1yey s ARG 58 Cb 0.00 -2.11 0.00 0.00 0.52 0.00 0.00 34.95 33.36 1yey s ARG 58 CO 0.00 -1.33 0.00 0.41 0.02 0.00 0.00 175.30 174.40 1yey n GLY 59 N 0.78 1.67 0.23 -3.53 0.00 -1.26 -4.88 105.19 98.20 1yey n GLY 59 Ca 0.12 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.22 1yey n GLY 59 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1yey h ASN 60 N 0.00 0.00 0.03 1.61 -1.24 -1.90 -0.65 115.58 113.43 1yey h ASN 60 Ca 0.00 0.00 -0.18 0.00 0.71 0.00 0.00 56.30 56.83 1yey h ASN 60 Cb 0.00 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.05 1yey h ASN 60 CO 0.00 0.22 -0.63 -2.24 -1.29 0.00 0.00 177.43 173.50 1yey h ASP 61 N 0.00 0.67 0.10 1.15 2.03 -1.90 -1.04 116.42 117.43 1yey h ASP 61 Ca -0.00 -0.39 -0.18 0.00 -0.73 0.00 0.00 57.03 55.73 1yey h ASP 61 Cb 0.48 -0.19 -0.00 0.00 -0.83 0.00 0.00 39.33 38.79 1yey h ASP 61 CO 0.03 1.13 -0.68 -0.37 -1.03 0.00 0.00 179.24 178.32 1yey h VAL 62 N 0.43 1.34 -0.40 4.15 -1.51 -1.81 -1.84 116.25 116.62 1yey h VAL 62 Ca -0.01 -1.99 -0.05 0.00 -1.23 0.00 0.00 66.70 63.41 1yey h VAL 62 Cb 1.20 1.97 -0.02 0.00 -2.13 0.00 0.00 31.29 32.31 1yey h VAL 62 CO 0.12 0.61 0.02 -0.61 -1.23 0.00 0.00 177.57 176.48 1yey h GLN 63 N 0.38 0.63 -0.31 5.19 5.75 -1.01 -1.01 115.11 124.73 1yey h GLN 63 Ca -0.02 -0.14 -0.18 0.00 -0.15 0.00 0.00 58.65 58.16 1yey h GLN 63 Cb 1.25 -0.09 -0.00 0.00 1.07 0.00 0.00 27.48 29.71 1yey h GLN 63 CO 0.12 0.64 -0.52 1.15 -2.65 0.00 0.00 178.83 177.58 1yey h THR 64 N 0.60 1.27 -0.37 2.39 2.02 -1.03 -2.79 112.91 114.99 1yey h THR 64 Ca 0.13 -1.70 -0.06 0.00 0.77 0.00 0.00 66.41 65.55 1yey h THR 64 Cb 0.35 1.58 -0.02 0.00 -1.74 0.00 0.00 68.15 68.32 1yey h THR 64 CO 0.01 0.56 -0.02 0.00 0.37 0.00 0.00 175.52 176.44 1yey h ALA 65 N 0.72 1.27 -0.42 6.16 0.00 -0.83 -0.19 119.26 125.98 1yey h ALA 65 Ca 0.02 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1yey h ALA 65 Cb 1.12 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 1yey h ALA 65 CO 0.12 0.49 0.23 0.00 0.00 0.00 0.00 179.25 180.08 1yey h ALA 66 N 1.42 0.54 -0.35 0.00 0.00 -1.09 -0.59 119.26 119.18 1yey h ALA 66 Ca 0.12 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1yey h ALA 66 Cb 0.39 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1yey h ALA 66 CO 0.02 0.07 0.13 0.28 0.00 0.00 0.00 179.25 179.74 1yey h VAL 67 N 0.54 1.20 0.00 0.00 2.07 -1.17 -2.60 116.25 116.29 1yey h VAL 67 Ca 0.15 -0.61 -0.00 0.00 0.82 0.00 0.00 66.70 67.05 1yey h VAL 67 Cb 0.06 0.93 -0.00 0.00 -1.52 0.00 0.00 31.29 30.77 1yey h VAL 67 CO -0.02 0.21 -0.01 0.00 0.02 0.00 0.00 177.57 177.77 1yey h ALA 68 N 0.97 1.95 0.00 1.67 0.00 -0.71 -0.86 119.26 122.29 1yey h ALA 68 Ca 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1yey h ALA 68 Cb 0.21 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1yey h ALA 68 CO -0.01 0.01 0.00 0.00 0.00 0.00 0.00 179.25 179.26 1yey n ALA 69 N -2.52 1.52 1.51 0.00 0.00 -0.26 -2.21 120.51 118.55 1yey n ALA 69 Ca -0.03 0.03 0.14 0.00 0.00 0.00 0.00 53.44 53.58 1yey n ALA 69 Cb 0.10 -1.27 0.54 0.00 0.00 0.00 0.00 19.45 18.82 1yey n ALA 69 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1yey n LEU 70 N -1.86 1.44 -0.03 0.00 4.77 -0.33 -4.42 117.00 116.57 1yey n LEU 70 Ca 0.02 -0.48 -0.08 0.00 -0.03 0.00 0.00 56.01 55.43 1yey n LEU 70 Cb 0.16 -0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.23 1yey n LEU 70 CO 0.14 0.24 0.74 0.00 -1.33 0.00 0.00 177.39 177.18 1yey h ALA 71 N 4.33 -0.05 -0.18 -1.18 0.00 -1.59 -2.04 119.26 118.54 1yey h ALA 71 Ca 0.00 0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.04 1yey h ALA 71 Cb 0.48 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1yey h ALA 71 CO 0.00 -0.61 0.15 0.93 0.00 0.00 0.00 179.25 179.72 1yey h GLU 72 N -0.19 0.00 0.00 0.00 5.08 -1.85 0.26 114.58 117.88 1yey h GLU 72 Ca 0.12 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.43 1yey h GLU 72 Cb 0.38 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1yey h GLU 72 CO -0.32 0.00 -0.23 0.45 -1.00 0.00 0.00 179.01 177.91 1yey h HIS 73 N 0.00 0.00 0.00 4.33 3.86 -1.67 -3.39 115.15 118.28 1yey h HIS 73 Ca 0.09 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 59.15 1yey h HIS 73 Cb 0.39 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.83 1yey h HIS 73 CO 0.00 0.23 -1.55 0.28 0.86 0.00 0.00 177.93 177.76 1yey n VAL 74 N -3.30 0.54 -1.73 2.45 0.31 -0.17 -4.92 118.33 111.51 1yey n VAL 74 Ca 0.01 -0.19 -0.42 0.00 -0.01 0.00 0.00 64.34 63.73 1yey n VAL 74 Cb 0.49 -1.09 -0.02 0.00 -0.91 0.00 0.00 33.84 32.30 1yey n VAL 74 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 1yey n VAL 75 N -2.99 0.44 0.00 2.52 0.24 -0.10 -1.84 118.33 116.60 1yey n VAL 75 Ca -0.18 -0.11 0.00 0.00 -2.04 0.00 0.00 64.34 62.01 1yey n VAL 75 Cb 0.67 -1.97 0.00 0.00 -1.47 0.00 0.00 33.84 31.07 1yey n VAL 75 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1yey n GLY 76 N 3.18 1.06 3.78 7.63 0.00 0.17 -4.93 105.19 116.08 1yey n GLY 76 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 1yey n GLY 76 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1yey s LEU 77 N 0.00 3.92 -0.05 0.99 1.43 -0.76 -4.72 118.68 119.48 1yey s LEU 77 Ca 0.00 2.13 -0.30 0.00 -1.03 0.00 0.00 54.13 54.93 1yey s LEU 77 Cb 0.00 -4.41 -0.03 0.00 0.03 0.00 0.00 46.19 41.78 1yey s LEU 77 CO 0.00 -0.90 1.13 -0.55 0.23 0.00 0.00 176.35 176.26 1yey s SER 78 N -1.67 7.14 0.14 2.29 0.15 -1.26 -1.23 113.70 119.25 1yey s SER 78 Ca 0.66 1.75 -0.19 0.00 0.70 0.00 0.00 55.95 58.87 1yey s SER 78 Cb -0.23 -2.56 0.01 0.00 -1.71 0.00 0.00 66.02 61.53 1yey s SER 78 CO 0.27 -0.50 1.69 0.58 1.20 0.00 0.00 173.24 176.48 1yey h VAL 79 N 4.95 0.72 -0.60 4.45 2.07 -1.21 -2.34 116.25 124.30 1yey h VAL 79 Ca -0.35 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.17 1yey h VAL 79 Cb 1.17 0.72 -0.03 0.00 -1.52 0.00 0.00 31.29 31.63 1yey h VAL 79 CO 0.85 0.00 0.37 0.44 0.02 0.00 0.00 177.57 179.25 1yey h ASP 80 N -0.01 0.70 0.27 0.57 3.32 -1.93 -1.85 116.42 117.50 1yey h ASP 80 Ca 0.13 -0.03 -0.12 0.00 0.02 0.00 0.00 57.03 57.03 1yey h ASP 80 Cb 0.20 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 1yey h ASP 80 CO -0.28 0.54 -0.47 0.50 -1.72 0.00 0.00 179.24 177.81 1yey h LYS 81 N 0.82 0.24 0.33 3.56 3.64 -1.81 -2.36 116.57 120.99 1yey h LYS 81 Ca 0.22 -0.12 -0.02 0.00 -1.27 0.00 0.00 60.65 59.45 1yey h LYS 81 Cb -0.04 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 1yey h LYS 81 CO -0.04 0.66 -0.16 0.28 -2.27 0.00 0.00 179.45 177.92 1yey h VAL 82 N 0.19 0.54 -0.38 2.00 2.07 -0.98 -3.12 116.25 116.57 1yey h VAL 82 Ca 0.01 -0.71 0.11 0.00 0.82 0.00 0.00 66.70 66.93 1yey h VAL 82 Cb 0.90 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 1yey h VAL 82 CO 0.07 0.11 0.27 0.40 0.02 0.00 0.00 177.57 178.44 1yey h ILE 83 N -0.91 0.82 0.00 4.57 5.03 -1.39 -2.01 117.51 123.62 1yey h ILE 83 Ca -0.05 -0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.69 1yey h ILE 83 Cb 0.52 0.80 0.00 0.00 -3.03 0.00 0.00 36.82 35.12 1yey h ILE 83 CO 0.07 0.00 -0.46 0.00 -0.68 0.00 0.00 178.15 177.09 1yey n ALA 84 N -2.61 3.27 -3.17 1.87 0.00 -0.89 -4.47 120.51 114.51 1yey n ALA 84 Ca 0.06 -0.30 -0.18 0.00 0.00 0.00 0.00 53.44 53.03 1yey n ALA 84 Cb 0.45 -1.18 -0.06 0.00 0.00 0.00 0.00 19.45 18.66 1yey n ALA 84 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1yey s ASP 85 N -3.23 0.40 0.36 0.00 -1.08 -0.77 -4.97 116.67 107.38 1yey s ASP 85 Ca 0.11 -2.38 0.19 0.00 -0.52 0.00 0.00 52.55 49.95 1yey s ASP 85 Cb 0.17 0.52 0.48 0.00 -1.46 0.00 0.00 42.92 42.63 1yey s ASP 85 CO 0.68 -0.14 1.64 -0.07 0.52 0.00 0.00 175.17 177.79 1yey h LEU 86 N 5.65 0.00 -0.89 -1.34 4.07 -1.75 -2.14 115.31 118.91 1yey h LEU 86 Ca 0.16 0.00 -0.09 0.00 0.08 0.00 0.00 57.88 58.03 1yey h LEU 86 Cb 1.00 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.73 1yey h LEU 86 CO 0.22 0.35 -0.44 1.23 -1.08 0.00 0.00 178.44 178.72 1yey h GLY 87 N 2.82 0.00 1.20 0.83 0.00 -1.78 -1.48 103.07 104.66 1yey h GLY 87 Ca -0.00 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.01 1yey h GLY 87 CO 0.04 0.00 -1.55 0.00 0.00 0.00 0.00 176.54 175.04 1yey h ALA 88 N 1.56 0.14 -0.71 3.60 0.00 -1.78 -2.84 119.26 119.23 1yey h ALA 88 Ca -0.00 -1.04 -0.05 0.00 0.00 0.00 0.00 54.91 53.81 1yey h ALA 88 Cb 0.95 0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.98 1yey h ALA 88 CO 0.06 1.00 0.24 0.35 0.00 0.00 0.00 179.25 180.90 1yey h PHE 89 N 0.09 1.12 -0.00 0.00 3.57 -1.25 -1.27 116.94 119.21 1yey h PHE 89 Ca -0.26 -0.10 -0.00 0.00 3.53 0.00 0.00 57.97 61.14 1yey h PHE 89 Cb 2.06 -0.33 -0.00 0.00 2.79 0.00 0.00 35.95 40.48 1yey h PHE 89 CO 0.09 0.88 0.00 0.00 -2.23 0.00 0.00 178.31 177.04 1yey h ALA 90 N 1.20 0.00 -0.49 2.41 0.00 -1.36 -3.09 119.26 117.94 1yey h ALA 90 Ca 0.23 -0.13 0.05 0.00 0.00 0.00 0.00 54.91 55.06 1yey h ALA 90 Cb 0.27 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 1yey h ALA 90 CO -0.01 -0.37 0.33 0.00 0.00 0.00 0.00 179.25 179.20 1yey h ARG 91 N -0.25 0.47 -0.82 0.00 3.08 -1.29 0.20 114.38 115.76 1yey h ARG 91 Ca 0.00 -0.03 0.07 0.00 0.07 0.00 0.00 59.98 60.09 1yey h ARG 91 Cb 0.25 -0.11 -0.05 0.00 0.08 0.00 0.00 29.97 30.14 1yey h ARG 91 CO 0.00 0.31 0.54 -0.09 -1.07 0.00 0.00 179.97 179.66 1yey h ARG 92 N 0.49 0.87 0.06 0.04 2.43 -1.15 0.48 114.38 117.61 1yey h ARG 92 Ca 0.21 -0.05 -0.24 0.00 -0.81 0.00 0.00 59.98 59.09 1yey h ARG 92 Cb 0.21 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.54 1yey h ARG 92 CO -0.05 0.58 -1.25 -0.07 -1.51 0.00 0.00 179.97 177.66 1yey h LEU 93 N 0.90 0.20 -1.52 3.80 4.07 -1.32 -3.32 115.31 118.12 1yey h LEU 93 Ca 0.36 -0.76 -0.02 0.00 0.08 0.00 0.00 57.88 57.54 1yey h LEU 93 Cb 0.24 -0.07 -0.01 0.00 1.08 0.00 0.00 40.66 41.89 1yey h LEU 93 CO -0.13 1.52 0.07 0.74 -1.08 0.00 0.00 178.44 179.57 1yey h THR 94 N -0.60 1.13 -0.13 0.22 2.02 -0.48 -2.89 112.91 112.18 1yey h THR 94 Ca -0.30 -0.45 0.00 0.00 0.77 0.00 0.00 66.41 66.44 1yey h THR 94 Cb 1.54 0.85 0.00 0.00 -1.74 0.00 0.00 68.15 68.79 1yey h THR 94 CO -0.04 0.16 0.00 0.59 0.37 0.00 0.00 175.52 176.60 1yey n ASN 95 N -4.39 2.10 -4.57 4.18 3.02 0.17 -4.79 115.26 110.99 1yey n ASN 95 Ca 0.01 -1.73 -0.40 0.00 -0.03 0.00 0.00 54.58 52.43 1yey n ASN 95 Cb 0.16 -0.08 -0.03 0.00 -0.61 0.00 0.00 39.78 39.22 1yey n ASN 95 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1yey s ASP 96 N -1.76 5.54 0.55 6.41 -1.08 -1.09 -4.81 116.67 120.42 1yey s ASP 96 Ca 0.34 0.56 0.26 0.00 -0.52 0.00 0.00 52.55 53.19 1yey s ASP 96 Cb 0.20 -2.53 1.44 0.00 -1.46 0.00 0.00 42.92 40.57 1yey s ASP 96 CO 0.30 -2.12 2.01 0.77 0.52 0.00 0.00 175.17 176.64 1yey h SER 97 N 13.91 0.00 0.88 -0.34 4.64 -1.90 0.77 113.55 131.51 1yey h SER 97 Ca -0.28 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 60.89 1yey h SER 97 Cb 1.15 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.22 1yey h SER 97 CO 1.17 0.00 -0.73 1.56 -0.87 0.00 0.00 176.83 177.96 1yey h GLN 98 N 0.00 0.00 0.12 4.77 4.20 -1.98 -2.66 115.11 119.56 1yey h GLN 98 Ca 0.21 0.00 -0.27 0.00 0.06 0.00 0.00 58.65 58.65 1yey h GLN 98 Cb 0.91 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.70 1yey h GLN 98 CO -0.00 0.73 -1.22 -0.07 -0.67 0.00 0.00 178.83 177.59 1yey h LEU 99 N 0.00 0.52 -1.50 1.46 4.07 -1.31 -3.23 115.31 115.33 1yey h LEU 99 Ca -0.01 -0.53 0.04 0.00 0.08 0.00 0.00 57.88 57.46 1yey h LEU 99 Cb 1.36 -0.17 -0.03 0.00 1.08 0.00 0.00 40.66 42.90 1yey h LEU 99 CO 0.09 1.39 0.38 0.03 -1.08 0.00 0.00 178.44 179.26 1yey h ARG 100 N 0.12 0.63 -0.37 1.13 3.08 -0.85 -2.09 114.38 116.03 1yey h ARG 100 Ca -0.14 -0.04 0.06 0.00 0.07 0.00 0.00 59.98 59.93 1yey h ARG 100 Cb 1.92 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 31.81 1yey h ARG 100 CO 0.21 0.42 0.25 2.35 -1.07 0.00 0.00 179.97 182.13 1yey h TRP 101 N 0.65 0.25 0.00 3.04 2.91 -1.49 0.16 115.95 121.47 1yey h TRP 101 Ca 0.24 0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.26 1yey h TRP 101 Cb 0.13 -0.08 0.00 0.00 -0.51 0.00 0.00 29.16 28.70 1yey h TRP 101 CO -0.00 0.13 0.00 1.28 -1.03 0.00 0.00 178.44 178.82 1yey n LEU 102 N -4.48 0.00 0.00 0.65 4.32 -0.79 -4.60 117.00 112.11 1yey n LEU 102 Ca 0.05 0.48 0.00 0.00 -0.02 0.00 0.00 56.01 56.52 1yey n LEU 102 Cb 0.27 -0.48 0.00 0.00 -1.62 0.00 0.00 43.42 41.59 1yey n LEU 102 CO 0.35 -0.15 0.00 0.61 -1.22 0.00 0.00 177.39 176.98 1yey n GLY 103 N 0.58 1.00 3.84 -0.72 0.00 0.52 -4.91 105.19 105.50 1yey n GLY 103 Ca 0.05 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.71 1yey n GLY 103 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1yey s PRO 104 N 1.25 3.97 -1.25 1.61 0.04 -0.88 -4.86 135.00 134.87 1yey s PRO 104 Ca 0.00 0.46 -0.03 0.00 0.04 0.00 0.00 61.00 61.47 1yey s PRO 104 Cb 0.00 -3.01 -0.01 0.00 0.04 0.00 0.00 34.50 31.52 1yey s PRO 104 CO 0.00 0.54 0.75 0.39 0.04 0.00 0.00 177.00 178.72 1yey n GLU 105 N 1.05 -4.29 -3.55 4.56 1.02 -1.26 -4.98 120.64 113.19 1yey n GLU 105 Ca -0.07 0.64 -0.07 0.00 -0.02 0.00 0.00 57.16 57.64 1yey n GLU 105 Cb 0.52 -5.16 -0.02 0.00 -0.02 0.00 0.00 31.44 26.76 1yey n GLU 105 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 1yey s LYS 106 N -5.77 0.58 2.25 3.49 -2.85 -1.26 -4.41 119.74 111.76 1yey s LYS 106 Ca 0.11 -0.20 0.00 0.00 -1.00 0.00 0.00 55.97 54.88 1yey s LYS 106 Cb -0.03 0.27 0.00 0.00 -2.06 0.00 0.00 37.83 36.01 1yey s LYS 106 CO 0.81 -0.25 0.00 0.41 0.10 0.00 0.00 175.35 176.41 1yey n GLY 107 N -0.14 -0.47 0.40 0.59 0.00 -1.26 -3.51 105.19 100.80 1yey n GLY 107 Ca -0.05 -1.05 0.00 0.00 0.00 0.00 0.00 46.02 44.92 1yey n GLY 107 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1yey n VAL 108 N -0.59 0.00 -0.40 1.61 0.31 -1.26 -4.66 118.33 113.35 1yey n VAL 108 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1yey n VAL 108 Cb 0.00 -0.10 0.00 0.00 -0.91 0.00 0.00 33.84 32.83 1yey n VAL 108 CO 0.00 0.00 0.00 1.57 -1.32 0.00 0.00 176.83 177.08 1yey n HIS 110 N 0.12 0.00 0.00 3.52 -0.00 -1.23 -4.64 115.22 112.99 1yey n HIS 110 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 1yey n HIS 110 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 1yey n HIS 110 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1yey n ALA 112 N 0.00 0.00 -0.12 1.57 0.00 -1.26 -0.39 120.51 120.30 1yey n ALA 112 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 1yey n ALA 112 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 1yey n ALA 112 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1yey h ILE 113 N 0.00 1.22 -0.68 0.00 2.04 -1.92 -2.45 117.51 115.72 1yey h ILE 113 Ca 0.00 -0.73 0.08 0.00 1.00 0.00 0.00 64.86 65.21 1yey h ILE 113 Cb 0.00 1.00 -0.04 0.00 -0.74 0.00 0.00 36.82 37.04 1yey h ILE 113 CO 0.00 0.25 0.45 1.23 0.00 0.00 0.00 178.15 180.08 1yey h GLY 114 N 0.44 0.83 0.80 5.37 0.00 -0.88 0.11 103.07 109.74 1yey h GLY 114 Ca 0.12 -0.25 -0.04 0.00 0.00 0.00 0.00 47.33 47.16 1yey h GLY 114 CO -0.00 0.17 -0.03 0.00 0.00 0.00 0.00 176.54 176.68 1yey h ALA 115 N 1.64 0.26 -0.57 3.60 0.00 -1.74 0.61 119.26 123.06 1yey h ALA 115 Ca 0.31 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1yey h ALA 115 Cb 0.39 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1yey h ALA 115 CO -0.10 0.01 0.21 0.28 0.00 0.00 0.00 179.25 179.65 1yey h VAL 116 N 0.09 1.23 -0.28 0.00 2.07 -0.94 0.04 116.25 118.46 1yey h VAL 116 Ca 0.05 -0.74 0.00 0.00 0.82 0.00 0.00 66.70 66.83 1yey h VAL 116 Cb 0.45 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 1yey h VAL 116 CO 0.01 0.28 0.18 0.40 0.02 0.00 0.00 177.57 178.47 1yey h ILE 117 N 0.79 1.08 -0.83 4.57 2.04 -0.90 -0.83 117.51 123.42 1yey h ILE 117 Ca 0.19 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.90 1yey h ILE 117 Cb 0.23 0.68 -0.04 0.00 -0.74 0.00 0.00 36.82 36.95 1yey h ILE 117 CO -0.01 0.07 0.53 0.78 0.00 0.00 0.00 178.15 179.52 1yey h ASN 118 N 0.37 0.96 -0.25 1.72 2.35 -0.55 -0.66 115.58 119.52 1yey h ASN 118 Ca 0.10 -0.03 -0.05 0.00 -0.55 0.00 0.00 56.30 55.77 1yey h ASN 118 Cb -0.03 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.08 1yey h ASN 118 CO -0.02 0.71 0.02 0.00 -1.65 0.00 0.00 177.43 176.48 1yey h ALA 119 N 1.46 1.37 -0.46 -0.83 0.00 -0.34 -0.76 119.26 119.70 1yey h ALA 119 Ca 0.30 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 1yey h ALA 119 Cb -0.11 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1yey h ALA 119 CO -0.06 0.44 -0.18 0.00 0.00 0.00 0.00 179.25 179.44 1yey h ALA 120 N 1.50 0.81 -0.27 0.00 0.00 0.27 0.23 119.26 121.80 1yey h ALA 120 Ca 0.11 -0.37 -0.14 0.00 0.00 0.00 0.00 54.91 54.52 1yey h ALA 120 Cb 0.31 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1yey h ALA 120 CO 0.01 0.65 -0.41 -1.49 0.00 0.00 0.00 179.25 178.01 1yey h TRP 121 N 0.78 0.77 -0.29 0.00 4.06 -0.83 -0.71 115.95 119.75 1yey h TRP 121 Ca 0.11 -0.23 0.00 0.00 2.06 0.00 0.00 58.89 60.83 1yey h TRP 121 Cb 0.72 -0.16 -0.01 0.00 -1.00 0.00 0.00 29.16 28.71 1yey h TRP 121 CO 0.04 0.95 0.18 0.22 -3.56 0.00 0.00 178.44 176.27 1yey h ASP 122 N 0.53 0.34 -0.29 -3.49 3.58 -0.84 0.35 116.42 116.59 1yey h ASP 122 Ca 0.04 -0.03 0.06 0.00 0.42 0.00 0.00 57.03 57.52 1yey h ASP 122 Cb 0.93 -0.08 -0.06 0.00 1.72 0.00 0.00 39.33 41.83 1yey h ASP 122 CO 0.08 0.27 -0.12 0.25 -2.88 0.00 0.00 179.24 176.84 1yey h LEU 123 N 0.37 -0.42 -0.97 2.28 6.46 -0.56 -0.23 115.31 122.24 1yey h LEU 123 Ca 0.10 0.11 -0.04 0.00 -0.12 0.00 0.00 57.88 57.93 1yey h LEU 123 Cb -0.01 0.24 -0.03 0.00 -0.73 0.00 0.00 40.66 40.13 1yey h LEU 123 CO -0.02 -0.16 0.27 0.00 -0.62 0.00 0.00 178.44 177.91 1yey h ALA 124 N 1.18 1.18 -0.31 1.25 0.00 -0.68 -1.49 119.26 120.40 1yey h ALA 124 Ca 0.15 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.84 1yey h ALA 124 Cb 0.30 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1yey h ALA 124 CO -0.34 0.59 0.04 0.00 0.00 0.00 0.00 179.25 179.53 1yey h ALA 125 N 1.30 0.42 -0.25 0.00 0.00 -0.20 -0.39 119.26 120.14 1yey h ALA 125 Ca 0.23 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.94 1yey h ALA 125 Cb 0.19 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1yey h ALA 125 CO -0.02 0.13 0.14 0.00 0.00 0.00 0.00 179.25 179.50 1yey h ARG 126 N 0.34 0.29 -0.84 0.00 2.47 -0.80 0.58 114.38 116.42 1yey h ARG 126 Ca 0.09 -0.02 0.05 0.00 -1.26 0.00 0.00 59.98 58.85 1yey h ARG 126 Cb 0.38 -0.06 -0.06 0.00 -1.65 0.00 0.00 29.97 28.57 1yey h ARG 126 CO 0.01 0.19 0.53 0.00 0.56 0.00 0.00 179.97 181.26 1yey h ALA 127 N 1.11 1.14 0.00 0.04 0.00 -1.09 0.33 119.26 120.80 1yey h ALA 127 Ca 0.10 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1yey h ALA 127 Cb 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.54 1yey h ALA 127 CO -0.05 0.31 0.00 0.00 0.00 0.00 0.00 179.25 179.51 1yey n ALA 128 N -2.35 2.30 -3.53 0.00 0.00 -0.17 -4.90 120.51 111.85 1yey n ALA 128 Ca 0.11 -0.12 -0.19 0.00 0.00 0.00 0.00 53.44 53.24 1yey n ALA 128 Cb 0.14 -1.42 0.07 0.00 0.00 0.00 0.00 19.45 18.24 1yey n ALA 128 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1yey n ASN 129 N -1.28 -1.87 -3.98 0.00 2.85 0.12 -5.02 115.26 106.08 1yey n ASN 129 Ca 0.12 -0.69 -0.09 0.00 -0.11 0.00 0.00 54.58 53.82 1yey n ASN 129 Cb 0.20 -4.74 -0.10 0.00 1.24 0.00 0.00 39.78 36.38 1yey n ASN 129 CO 0.00 0.00 0.00 -0.54 -2.11 0.00 0.00 177.26 174.61 1yey s LYS 130 N -5.62 0.48 0.39 1.20 1.02 -0.43 -4.83 119.74 111.95 1yey s LYS 130 Ca 0.02 -0.78 -0.25 0.00 0.02 0.00 0.00 55.97 54.99 1yey s LYS 130 Cb -0.01 0.18 -0.09 0.00 -0.52 0.00 0.00 37.83 37.39 1yey s LYS 130 CO 0.76 -0.10 1.10 -1.25 -0.92 0.00 0.00 175.35 174.95 1yey s PRO 131 N -2.37 4.13 0.26 -1.68 0.04 -1.24 -1.38 135.00 132.76 1yey s PRO 131 Ca -0.07 1.67 -0.06 0.00 0.04 0.00 0.00 61.00 62.58 1yey s PRO 131 Cb -0.03 -2.64 0.49 0.00 0.04 0.00 0.00 34.50 32.36 1yey s PRO 131 CO -0.04 -0.21 1.62 1.25 0.04 0.00 0.00 177.00 179.67 1yey h LEU 132 N 2.63 -0.39 -1.18 -3.56 5.85 -0.66 -0.06 115.31 117.94 1yey h LEU 132 Ca -0.48 0.21 0.14 0.00 0.84 0.00 0.00 57.88 58.59 1yey h LEU 132 Cb 1.22 0.38 -0.08 0.00 0.37 0.00 0.00 40.66 42.55 1yey h LEU 132 CO 0.63 -0.21 0.60 4.11 -0.34 0.00 0.00 178.44 183.22 1yey h TRP 133 N 0.09 0.94 0.00 1.25 5.08 -1.84 -0.18 115.95 121.30 1yey h TRP 133 Ca 0.44 0.03 -0.25 0.00 1.08 0.00 0.00 58.89 60.19 1yey h TRP 133 Cb 0.80 -0.30 0.01 0.00 -3.00 0.00 0.00 29.16 26.68 1yey h TRP 133 CO -0.45 0.34 -1.00 0.00 -1.28 0.00 0.00 178.44 176.05 1yey h ARG 134 N 0.79 0.55 -0.58 0.12 3.08 -1.39 -1.85 114.38 115.10 1yey h ARG 134 Ca 0.48 -0.60 0.05 0.00 0.07 0.00 0.00 59.98 59.98 1yey h ARG 134 Cb 0.68 0.17 -0.05 0.00 0.08 0.00 0.00 29.97 30.85 1yey h ARG 134 CO -0.24 1.22 0.30 0.35 -1.07 0.00 0.00 179.97 180.53 1yey h PHE 135 N 0.31 0.55 0.15 3.04 3.57 -0.33 -0.55 116.94 123.68 1yey h PHE 135 Ca -0.11 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.41 1yey h PHE 135 Cb 1.64 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 40.22 1yey h PHE 135 CO 0.08 0.26 -0.07 0.82 -2.23 0.00 0.00 178.31 177.18 1yey h ILE 136 N 0.57 1.01 0.00 1.41 2.04 -1.08 -3.17 117.51 118.29 1yey h ILE 136 Ca 0.26 -0.79 -0.01 0.00 1.00 0.00 0.00 64.86 65.32 1yey h ILE 136 Cb 0.16 1.48 -0.00 0.00 -0.74 0.00 0.00 36.82 37.72 1yey h ILE 136 CO -0.17 0.18 -0.06 0.00 0.00 0.00 0.00 178.15 178.10 1yey h ALA 137 N 0.19 1.20 -0.17 1.87 0.00 -1.20 -2.68 119.26 118.46 1yey h ALA 137 Ca -0.02 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1yey h ALA 137 Cb 0.45 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1yey h ALA 137 CO 0.03 0.08 0.00 0.39 0.00 0.00 0.00 179.25 179.75 1yey n GLU 138 N -3.44 2.05 -2.63 0.00 1.02 -0.22 -4.72 120.64 112.68 1yey n GLU 138 Ca -0.02 -1.56 -0.33 0.00 -0.02 0.00 0.00 57.16 55.24 1yey n GLU 138 Cb 0.19 -1.46 -0.05 0.00 -0.02 0.00 0.00 31.44 30.10 1yey n GLU 138 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1yey s LEU 139 N -1.71 3.81 0.57 -4.62 1.43 -1.01 -5.02 118.68 112.12 1yey s LEU 139 Ca 0.34 1.66 -0.18 0.00 -1.03 0.00 0.00 54.13 54.92 1yey s LEU 139 Cb 0.20 -4.53 -0.05 0.00 0.03 0.00 0.00 46.19 41.84 1yey s LEU 139 CO 0.30 -0.48 1.11 0.42 0.23 0.00 0.00 176.35 177.93 1yey s THR 140 N -2.35 3.30 0.51 5.49 -4.23 -1.26 -4.78 115.64 112.33 1yey s THR 140 Ca 0.61 0.75 0.30 0.00 -1.18 0.00 0.00 61.69 62.17 1yey s THR 140 Cb -0.10 -3.27 0.48 0.00 1.34 0.00 0.00 72.50 70.95 1yey s THR 140 CO 0.21 -0.24 1.85 -0.65 -0.54 0.00 0.00 174.62 175.25 1yey h PRO 141 N 0.92 0.08 -0.11 3.99 0.11 -1.95 0.13 132.00 135.17 1yey h PRO 141 Ca -0.49 -0.00 -0.12 0.00 0.11 0.00 0.00 66.00 65.50 1yey h PRO 141 Cb 1.25 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1yey h PRO 141 CO 0.57 0.05 -0.40 0.93 -0.21 0.00 0.00 178.00 178.94 1yey h GLU 142 N 0.08 0.46 -0.61 1.05 3.07 -1.96 -2.70 114.58 113.98 1yey h GLU 142 Ca 0.49 -0.35 -0.04 0.00 -0.50 0.00 0.00 59.36 58.96 1yey h GLU 142 Cb 1.80 0.06 -0.03 0.00 -0.84 0.00 0.00 28.75 29.74 1yey h GLU 142 CO -0.05 0.98 0.22 1.96 -1.40 0.00 0.00 179.01 180.71 1yey h GLN 143 N 0.05 0.90 0.57 2.33 4.20 -1.15 -2.23 115.11 119.78 1yey h GLN 143 Ca -0.02 -0.15 -0.03 0.00 0.06 0.00 0.00 58.65 58.51 1yey h GLN 143 Cb 1.03 -0.15 0.01 0.00 0.30 0.00 0.00 27.48 28.66 1yey h GLN 143 CO 0.08 0.75 -0.28 -0.07 -0.67 0.00 0.00 178.83 178.65 1yey h LEU 144 N 0.88 -0.65 -1.71 1.46 -0.00 -1.24 -3.08 115.31 110.96 1yey h LEU 144 Ca 0.20 -0.02 0.14 0.00 -0.00 0.00 0.00 57.88 58.20 1yey h LEU 144 Cb 0.21 0.17 -0.04 0.00 -0.00 0.00 0.00 40.66 41.00 1yey h LEU 144 CO -0.01 -0.38 0.44 0.58 -0.00 0.00 0.00 178.44 179.07 1yey h VAL 145 N -0.91 0.80 0.00 1.22 2.07 -1.38 -1.05 116.25 117.00 1yey h VAL 145 Ca -0.08 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 1yey h VAL 145 Cb 0.64 0.48 -0.00 0.00 -1.52 0.00 0.00 31.29 30.89 1yey h VAL 145 CO 0.13 0.05 -0.03 0.44 0.02 0.00 0.00 177.57 178.19 1yey h ASP 146 N 0.29 0.00 1.34 0.57 3.32 -1.31 -2.56 116.42 118.07 1yey h ASP 146 Ca 0.31 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.36 1yey h ASP 146 Cb 0.82 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.37 1yey h ASP 146 CO -0.07 0.03 -0.34 0.71 -1.72 0.00 0.00 179.24 177.84 1yey h THR 147 N 0.00 0.00 -3.16 0.35 1.35 -1.21 -3.39 112.91 106.85 1yey h THR 147 Ca -0.00 -0.69 -0.58 0.00 -0.55 0.00 0.00 66.41 64.59 1yey h THR 147 Cb 0.38 1.48 -0.04 0.00 -1.73 0.00 0.00 68.15 68.24 1yey h THR 147 CO 0.00 0.00 -0.18 0.27 -0.25 0.00 0.00 175.52 175.36 1yey s ILE 148 N -3.19 4.99 -0.57 6.82 -5.25 -0.97 -4.47 121.20 118.57 1yey s ILE 148 Ca 0.07 0.67 -0.20 0.00 -0.99 0.00 0.00 60.65 60.19 1yey s ILE 148 Cb 0.10 -3.69 0.08 0.00 2.95 0.00 0.00 42.46 41.90 1yey s ILE 148 CO 0.68 0.34 0.75 -0.62 -1.79 0.00 0.00 174.94 174.30 1yey s ASP 149 N -1.60 6.21 0.00 4.36 3.68 -1.26 -4.92 116.67 123.14 1yey s ASP 149 Ca 0.33 -1.07 0.31 0.00 2.13 0.00 0.00 52.55 54.25 1yey s ASP 149 Cb -0.15 -2.33 1.68 0.00 -1.45 0.00 0.00 42.92 40.67 1yey s ASP 149 CO 0.18 -1.11 2.12 0.49 0.13 0.00 0.00 175.17 176.97 1yey n PHE 150 N 6.65 0.00 -1.80 -5.34 3.01 -1.26 -4.86 117.46 113.87 1yey n PHE 150 Ca -0.06 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 57.98 1yey n PHE 150 Cb 0.44 -0.12 -0.01 0.00 -0.01 0.00 0.00 39.48 39.78 1yey n PHE 150 CO 0.00 0.00 0.00 0.50 1.01 0.00 0.00 176.76 178.27 1yey s ARG 151 N -2.24 4.13 0.00 -1.08 3.52 -1.26 -1.50 118.95 120.51 1yey s ARG 151 Ca 0.39 2.56 0.00 0.00 -0.13 0.00 0.00 55.73 58.55 1yey s ARG 151 Cb 0.21 -3.02 0.00 0.00 -1.56 0.00 0.00 34.95 30.59 1yey s ARG 151 CO 0.41 -0.60 0.00 0.66 -0.81 0.00 0.00 175.30 174.96 1yey n TYR 152 N 1.80 0.00 0.20 5.12 4.01 -1.26 -4.82 117.16 122.21 1yey n TYR 152 Ca 0.06 0.00 0.02 0.00 -0.16 0.00 0.00 57.90 57.83 1yey n TYR 152 Cb 0.38 -0.54 -0.02 0.00 -0.31 0.00 0.00 39.34 38.86 1yey n TYR 152 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1yey n LEU 153 N 0.00 0.42 0.33 7.72 4.77 -0.56 -4.72 117.00 124.95 1yey n LEU 153 Ca 0.00 -0.59 0.18 0.00 -0.03 0.00 0.00 56.01 55.56 1yey n LEU 153 Cb 0.07 0.00 0.93 0.00 -2.33 0.00 0.00 43.42 42.09 1yey n LEU 153 CO 0.00 0.10 1.15 0.77 -1.33 0.00 0.00 177.39 178.07 1yey h SER 154 N 0.17 0.00 0.32 -1.43 4.64 -1.72 0.44 113.55 115.97 1yey h SER 154 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1yey h SER 154 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 1yey h SER 154 CO 0.00 0.00 -0.12 -0.90 -0.87 0.00 0.00 176.83 174.94 1yey n ASP 155 N -2.98 0.56 0.00 4.97 3.85 -1.26 -4.34 116.55 117.35 1yey n ASP 155 Ca -0.02 -0.66 0.00 0.00 -0.71 0.00 0.00 54.79 53.40 1yey n ASP 155 Cb 0.30 -0.05 0.00 0.00 -1.35 0.00 0.00 41.12 40.02 1yey n ASP 155 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1yey n ALA 156 N -0.87 1.36 -3.33 2.12 0.00 0.39 -5.05 120.51 115.12 1yey n ALA 156 Ca 0.15 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.47 1yey n ALA 156 Cb 0.28 0.08 -0.07 0.00 0.00 0.00 0.00 19.45 19.74 1yey n ALA 156 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1yey s LEU 157 N -2.02 -0.62 0.57 0.00 2.96 0.13 -5.05 118.68 114.65 1yey s LEU 157 Ca 0.00 -0.44 -0.07 0.00 -0.22 0.00 0.00 54.13 53.40 1yey s LEU 157 Cb 0.00 0.94 -0.02 0.00 0.50 0.00 0.00 46.19 47.61 1yey s LEU 157 CO 0.00 -0.36 0.91 0.42 -1.32 0.00 0.00 176.35 176.00 1yey s THR 158 N 2.49 4.29 0.36 3.68 -4.23 -1.26 -4.22 115.64 116.75 1yey s THR 158 Ca 0.10 0.32 0.27 0.00 -1.18 0.00 0.00 61.69 61.20 1yey s THR 158 Cb -0.13 -3.69 0.29 0.00 1.34 0.00 0.00 72.50 70.31 1yey s THR 158 CO -0.30 -0.76 2.02 0.08 -0.54 0.00 0.00 174.62 175.12 1yey h ARG 159 N -0.13 0.00 -0.28 3.99 0.11 -1.96 -1.17 114.38 114.93 1yey h ARG 159 Ca -0.46 0.00 -0.14 0.00 0.10 0.00 0.00 59.98 59.49 1yey h ARG 159 Cb 1.22 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.30 1yey h ARG 159 CO 0.62 0.14 -0.36 -0.44 0.10 0.00 0.00 179.97 180.03 1yey h ASP 160 N 0.00 0.80 -0.45 0.08 3.32 -1.99 -0.23 116.42 117.96 1yey h ASP 160 Ca -0.00 -0.49 -0.08 0.00 0.02 0.00 0.00 57.03 56.48 1yey h ASP 160 Cb 0.42 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 1yey h ASP 160 CO 0.02 1.14 0.01 -0.33 -1.72 0.00 0.00 179.24 178.35 1yey h GLU 161 N 0.49 0.86 -0.37 3.56 5.08 -1.78 -0.28 114.58 122.13 1yey h GLU 161 Ca 0.04 -0.24 -0.04 0.00 -1.00 0.00 0.00 59.36 58.12 1yey h GLU 161 Cb 0.94 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.08 1yey h GLU 161 CO 0.08 0.85 0.08 0.00 -1.00 0.00 0.00 179.01 179.03 1yey h ALA 162 N 1.21 0.49 -0.77 3.43 0.00 -1.09 -2.60 119.26 119.92 1yey h ALA 162 Ca 0.15 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1yey h ALA 162 Cb 0.47 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 1yey h ALA 162 CO 0.02 0.16 0.41 -0.07 0.00 0.00 0.00 179.25 179.78 1yey h LEU 163 N 0.45 0.98 -0.14 0.00 3.38 -0.67 -2.15 115.31 117.14 1yey h LEU 163 Ca 0.11 -0.10 0.04 0.00 0.09 0.00 0.00 57.88 58.02 1yey h LEU 163 Cb 0.32 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 1yey h LEU 163 CO 0.00 0.80 -0.11 0.00 0.09 0.00 0.00 178.44 179.23 1yey h ALA 164 N 1.21 0.00 -0.16 1.53 0.00 -0.85 0.17 119.26 121.17 1yey h ALA 164 Ca 0.27 0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.26 1yey h ALA 164 Cb 0.05 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1yey h ALA 164 CO -0.04 -0.55 0.02 0.82 0.00 0.00 0.00 179.25 179.49 1yey h ILE 165 N -0.12 0.91 -0.41 0.00 2.04 -1.27 -0.78 117.51 117.89 1yey h ILE 165 Ca 0.09 -0.03 -0.06 0.00 1.00 0.00 0.00 64.86 65.87 1yey h ILE 165 Cb 0.25 0.83 -0.02 0.00 -0.74 0.00 0.00 36.82 37.14 1yey h ILE 165 CO -0.21 0.01 0.02 -0.07 0.00 0.00 0.00 178.15 177.90 1yey h LEU 166 N 0.08 0.61 -0.17 1.44 3.38 -1.05 -2.78 115.31 116.82 1yey h LEU 166 Ca 0.07 -0.12 -0.18 0.00 0.09 0.00 0.00 57.88 57.74 1yey h LEU 166 Cb 0.07 -0.16 0.01 0.00 0.09 0.00 0.00 40.66 40.67 1yey h LEU 166 CO -0.11 0.66 -0.62 0.03 0.09 0.00 0.00 178.44 178.50 1yey h ARG 167 N 0.61 0.71 0.00 1.13 3.08 -0.37 -2.19 114.38 117.36 1yey h ARG 167 Ca 0.13 -0.54 0.00 0.00 0.07 0.00 0.00 59.98 59.64 1yey h ARG 167 Cb 0.36 0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.51 1yey h ARG 167 CO 0.01 1.16 0.00 -0.25 -1.07 0.00 0.00 179.97 179.82 1yey n ASP 168 N -4.07 0.51 -0.00 7.04 10.43 -0.32 -2.06 116.55 128.07 1yey n ASP 168 Ca -0.07 0.66 0.09 0.00 2.57 0.00 0.00 54.79 58.04 1yey n ASP 168 Cb 0.66 -0.75 -0.12 0.00 1.84 0.00 0.00 41.12 42.75 1yey n ASP 168 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1yey n ALA 169 N -1.72 3.40 -0.33 2.24 0.00 -1.06 -4.59 120.51 118.45 1yey n ALA 169 Ca 0.01 -0.45 0.07 0.00 0.00 0.00 0.00 53.44 53.07 1yey n ALA 169 Cb 0.15 -0.61 0.27 0.00 0.00 0.00 0.00 19.45 19.25 1yey n ALA 169 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1yey h GLN 170 N 0.00 0.91 -0.76 0.00 4.15 -0.80 -2.94 115.11 115.68 1yey h GLN 170 Ca 0.00 -0.05 0.04 0.00 0.77 0.00 0.00 58.65 59.40 1yey h GLN 170 Cb 0.62 -0.21 -0.05 0.00 0.21 0.00 0.00 27.48 28.05 1yey h GLN 170 CO 0.00 0.60 0.47 -1.35 -1.93 0.00 0.00 178.83 176.63 1yey h PRO 171 N 0.94 0.88 -0.06 -2.39 0.11 -1.81 -2.77 132.00 126.91 1yey h PRO 171 Ca 0.46 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.52 1yey h PRO 171 Cb 0.48 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 31.39 1yey h PRO 171 CO -0.23 0.59 0.00 1.04 -0.21 0.00 0.00 178.00 179.19 1yey n GLN 172 N -4.64 1.36 -0.37 1.05 3.00 -1.11 -4.20 117.38 112.47 1yey n GLN 172 Ca 0.09 -0.54 0.04 0.00 -0.01 0.00 0.00 57.00 56.58 1yey n GLN 172 Cb 0.11 -1.40 0.20 0.00 0.00 0.00 0.00 30.24 29.15 1yey n GLN 172 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1yey h ARG 173 N 1.16 1.09 -0.33 -1.09 3.08 -1.47 -0.06 114.38 116.75 1yey h ARG 173 Ca 0.00 -0.07 -0.03 0.00 0.07 0.00 0.00 59.98 59.96 1yey h ARG 173 Cb 0.25 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 1yey h ARG 173 CO 0.00 0.72 0.10 0.00 -1.07 0.00 0.00 179.97 179.72 1yey h ALA 174 N 1.48 0.43 0.48 0.04 0.00 -1.80 -1.78 119.26 118.12 1yey h ALA 174 Ca 0.45 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 1yey h ALA 174 Cb 0.26 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1yey h ALA 174 CO -0.20 0.08 -0.23 0.00 0.00 0.00 0.00 179.25 178.90 1yey h ALA 175 N 0.94 -0.65 -0.92 0.00 0.00 -1.69 -2.89 119.26 114.06 1yey h ALA 175 Ca 0.11 -0.18 0.15 0.00 0.00 0.00 0.00 54.91 54.98 1yey h ALA 175 Cb 0.26 0.25 -0.08 0.00 0.00 0.00 0.00 17.79 18.22 1yey h ALA 175 CO -0.00 -0.76 0.59 0.00 0.00 0.00 0.00 179.25 179.08 1yey h ARG 176 N -0.86 0.69 -0.57 0.00 3.08 -1.06 -0.83 114.38 114.84 1yey h ARG 176 Ca -0.07 -0.04 0.01 0.00 0.07 0.00 0.00 59.98 59.95 1yey h ARG 176 Cb 0.58 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.45 1yey h ARG 176 CO 0.11 0.45 0.37 1.15 -1.07 0.00 0.00 179.97 180.98 1yey h THR 177 N 0.71 1.13 -0.08 2.04 2.02 -1.23 -0.44 112.91 117.06 1yey h THR 177 Ca 0.47 -0.26 -0.01 0.00 0.77 0.00 0.00 66.41 67.38 1yey h THR 177 Cb 0.75 0.31 -0.00 0.00 -1.74 0.00 0.00 68.15 67.47 1yey h THR 177 CO -0.23 0.14 0.00 0.00 0.37 0.00 0.00 175.52 175.80 1yey h ALA 178 N 1.21 0.11 -0.57 6.16 0.00 -0.99 -1.83 119.26 123.36 1yey h ALA 178 Ca 0.21 -0.17 0.11 0.00 0.00 0.00 0.00 54.91 55.06 1yey h ALA 178 Cb -0.07 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 17.60 1yey h ALA 178 CO -0.05 -0.21 0.08 1.15 0.00 0.00 0.00 179.25 180.22 1yey h THR 179 N -0.13 0.62 -0.11 0.00 2.02 -0.93 -0.31 112.91 114.07 1yey h THR 179 Ca 0.02 -0.07 -0.00 0.00 0.77 0.00 0.00 66.41 67.13 1yey h THR 179 Cb 0.33 0.40 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 1yey h THR 179 CO 0.00 0.04 0.05 0.25 0.37 0.00 0.00 175.52 176.24 1yey h LEU 180 N 0.21 0.15 -2.18 2.58 6.46 -0.99 0.21 115.31 121.74 1yey h LEU 180 Ca 0.29 -0.12 -0.01 0.00 -0.12 0.00 0.00 57.88 57.92 1yey h LEU 180 Cb 0.44 -0.04 -0.00 0.00 -0.73 0.00 0.00 40.66 40.33 1yey h LEU 180 CO -0.41 0.22 -0.06 0.40 -0.62 0.00 0.00 178.44 177.97 1yey h ILE 181 N 0.06 0.60 0.07 4.05 2.04 -0.70 0.96 117.51 124.58 1yey h ILE 181 Ca 0.04 -0.25 -0.29 0.00 1.00 0.00 0.00 64.86 65.35 1yey h ILE 181 Cb 0.12 1.16 -0.02 0.00 -0.74 0.00 0.00 36.82 37.33 1yey h ILE 181 CO -0.00 0.06 -1.59 -0.08 0.00 0.00 0.00 178.15 176.53 1yey h GLU 182 N 0.00 0.14 0.00 2.37 4.81 -0.60 -3.42 114.58 117.87 1yey h GLU 182 Ca -0.00 -0.24 0.00 0.00 -0.13 0.00 0.00 59.36 58.99 1yey h GLU 182 Cb 0.15 0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.62 1yey h GLU 182 CO 0.01 1.11 -1.79 1.04 -0.73 0.00 0.00 179.01 178.65 1yey n GLN 183 N -3.98 0.60 0.00 1.92 6.02 0.70 -5.10 117.38 117.54 1yey n GLN 183 Ca -0.31 -0.15 0.00 0.00 -0.01 0.00 0.00 57.00 56.53 1yey n GLN 183 Cb 0.86 -1.55 0.00 0.00 1.02 0.00 0.00 30.24 30.57 1yey n GLN 183 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1yey n GLY 184 N 1.27 -1.22 3.43 1.08 0.00 0.32 -4.92 105.19 105.16 1yey n GLY 184 Ca -0.03 -1.57 -0.33 0.00 0.00 0.00 0.00 46.02 44.09 1yey n GLY 184 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1yey s TYR 185 N -1.07 2.77 0.28 1.61 6.14 0.37 -4.82 117.35 122.64 1yey s TYR 185 Ca 0.00 -0.38 -0.30 0.00 0.64 0.00 0.00 57.07 57.03 1yey s TYR 185 Cb 0.00 -1.74 -0.13 0.00 0.42 0.00 0.00 41.96 40.51 1yey s TYR 185 CO 0.00 -0.00 1.30 -2.30 0.64 0.00 0.00 175.55 175.19 1yey n PRO 186 N 2.91 1.94 -4.42 4.97 -0.02 -1.26 0.51 135.00 139.64 1yey n PRO 186 Ca -0.18 0.69 -0.21 0.00 -2.02 0.00 0.00 63.50 61.78 1yey n PRO 186 Cb 0.52 -2.27 -0.10 0.00 -0.02 0.00 0.00 33.50 31.64 1yey n PRO 186 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1yey s ALA 187 N -0.61 2.31 0.00 3.55 0.00 -0.92 -0.61 121.76 125.49 1yey s ALA 187 Ca 0.62 -1.86 -0.04 0.00 0.00 0.00 0.00 51.96 50.68 1yey s ALA 187 Cb -0.63 0.12 -0.01 0.00 0.00 0.00 0.00 23.12 22.60 1yey s ALA 187 CO 0.56 -0.03 0.07 1.52 0.00 0.00 0.00 175.76 177.88 1yey s TYR 188 N -2.98 0.10 0.07 0.00 1.13 -0.74 -4.35 117.35 110.59 1yey s TYR 188 Ca 0.28 -0.21 0.03 0.00 -1.41 0.00 0.00 57.07 55.77 1yey s TYR 188 Cb 0.02 -0.08 -0.04 0.00 -1.10 0.00 0.00 41.96 40.76 1yey s TYR 188 CO 0.11 -0.21 0.03 0.95 -2.51 0.00 0.00 175.55 173.92 1yey s THR 189 N -1.17 4.27 0.00 -3.49 -4.23 -0.89 -0.70 115.64 109.43 1yey s THR 189 Ca -0.13 -0.83 0.00 0.00 -1.18 0.00 0.00 61.69 59.55 1yey s THR 189 Cb -0.07 -3.02 0.00 0.00 1.34 0.00 0.00 72.50 70.74 1yey s THR 189 CO 0.00 0.16 0.23 0.41 -0.54 0.00 0.00 174.62 174.89 1yey n THR 190 N 0.65 0.00 -0.21 3.99 -1.04 -1.21 -0.32 114.28 116.14 1yey n THR 190 Ca -0.10 -0.46 0.11 0.00 -2.04 0.00 0.00 64.05 61.56 1yey n THR 190 Cb 0.52 1.04 0.41 0.00 -1.82 0.00 0.00 70.33 70.47 1yey n THR 190 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 1yey h SER 191 N 0.00 0.58 1.07 8.00 0.02 -1.84 -1.30 113.55 120.08 1yey h SER 191 Ca 0.00 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1yey h SER 191 Cb 0.02 -0.09 0.00 0.00 0.14 0.00 0.00 62.40 62.46 1yey h SER 191 CO 0.00 0.32 -0.08 -0.81 -1.14 0.00 0.00 176.83 175.12 1yey n PRO 192 N -4.51 0.09 -0.25 3.45 -0.04 -1.26 -4.22 135.00 128.25 1yey n PRO 192 Ca 0.14 0.06 0.11 0.00 -0.04 0.00 0.00 63.50 63.78 1yey n PRO 192 Cb 0.41 -1.59 0.27 0.00 -0.04 0.00 0.00 33.50 32.54 1yey n PRO 192 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1yey n GLY 193 N 1.44 1.84 3.76 0.55 0.00 -0.49 -4.69 105.19 107.60 1yey n GLY 193 Ca 0.06 -0.72 -0.41 0.00 0.00 0.00 0.00 46.02 44.95 1yey n GLY 193 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1yey s TRP 194 N -1.34 2.95 0.91 1.61 0.52 -1.25 -1.21 118.94 121.14 1yey s TRP 194 Ca 0.41 1.12 -0.11 0.00 0.02 0.00 0.00 56.10 57.54 1yey s TRP 194 Cb 0.23 -3.83 0.14 0.00 -1.15 0.00 0.00 33.47 28.86 1yey s TRP 194 CO 0.31 -2.58 1.11 -0.51 0.02 0.00 0.00 176.95 175.29 1yey s LEU 195 N -0.93 2.48 0.00 2.99 1.43 -0.93 -2.97 118.68 120.75 1yey s LEU 195 Ca 0.56 1.87 0.00 0.00 -1.03 0.00 0.00 54.13 55.53 1yey s LEU 195 Cb -0.42 -4.26 0.00 0.00 0.03 0.00 0.00 46.19 41.54 1yey s LEU 195 CO 0.48 -2.93 0.00 0.61 0.23 0.00 0.00 176.35 174.74 1yey n GLY 196 N -0.30 2.73 3.77 -3.19 0.00 -1.26 -4.51 105.19 102.42 1yey n GLY 196 Ca 0.09 -0.25 -0.40 0.00 0.00 0.00 0.00 46.02 45.46 1yey n GLY 196 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1yey s TYR 197 N -1.59 3.02 0.88 1.61 2.02 -1.16 -5.00 117.35 117.13 1yey s TYR 197 Ca 0.00 1.43 -0.12 0.00 -0.37 0.00 0.00 57.07 58.02 1yey s TYR 197 Cb 0.00 -3.65 0.12 0.00 -0.40 0.00 0.00 41.96 38.03 1yey s TYR 197 CO 0.00 -1.83 1.10 -1.54 -1.57 0.00 0.00 175.55 171.71 1yey s SER 198 N -0.58 3.71 0.15 2.29 1.04 -1.26 -4.83 113.70 114.21 1yey s SER 198 Ca 0.51 1.39 -0.16 0.00 0.48 0.00 0.00 55.95 58.17 1yey s SER 198 Cb -0.39 -2.08 0.02 0.00 0.10 0.00 0.00 66.02 63.67 1yey s SER 198 CO 0.51 -2.47 1.77 0.44 0.98 0.00 0.00 173.24 174.47 1yey h ASP 199 N -1.44 0.52 -0.86 7.02 3.32 -1.99 -1.47 116.42 121.52 1yey h ASP 199 Ca -0.49 -0.07 0.05 0.00 0.02 0.00 0.00 57.03 56.54 1yey h ASP 199 Cb 1.28 -0.13 -0.06 0.00 0.22 0.00 0.00 39.33 40.65 1yey h ASP 199 CO 0.56 0.43 0.54 1.05 -1.72 0.00 0.00 179.24 180.11 1yey h GLU 200 N 0.56 0.99 -0.30 3.56 9.09 -2.00 -0.23 114.58 126.24 1yey h GLU 200 Ca 0.15 -0.06 -0.09 0.00 0.05 0.00 0.00 59.36 59.41 1yey h GLU 200 Cb 0.02 -0.22 -0.01 0.00 -1.65 0.00 0.00 28.75 26.88 1yey h GLU 200 CO -0.03 0.65 -0.20 -0.22 0.05 0.00 0.00 179.01 179.27 1yey h LYS 201 N 1.02 0.56 0.10 1.06 3.64 -1.86 -1.32 116.57 119.76 1yey h LYS 201 Ca 0.36 -0.20 -0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1yey h LYS 201 Cb 0.11 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 31.88 1yey h LYS 201 CO -0.15 0.73 -0.06 1.25 -2.27 0.00 0.00 179.45 178.94 1yey h LEU 202 N 0.50 -0.16 -0.88 5.20 7.12 -0.02 -0.72 115.31 126.35 1yey h LEU 202 Ca 0.08 0.01 -0.10 0.00 0.13 0.00 0.00 57.88 58.00 1yey h LEU 202 Cb 0.63 0.05 -0.02 0.00 -0.53 0.00 0.00 40.66 40.79 1yey h LEU 202 CO 0.04 -0.10 -0.20 -0.37 -0.13 0.00 0.00 178.44 177.68 1yey h VAL 203 N -0.16 1.26 -0.47 1.05 -1.51 -0.96 0.34 116.25 115.80 1yey h VAL 203 Ca -0.01 -1.23 -0.10 0.00 -1.23 0.00 0.00 66.70 64.14 1yey h VAL 203 Cb 0.14 1.23 -0.01 0.00 -2.13 0.00 0.00 31.29 30.51 1yey h VAL 203 CO 0.01 0.40 -0.10 -0.09 -1.23 0.00 0.00 177.57 176.56 1yey h ARG 204 N 0.54 0.89 -0.24 5.19 2.43 -1.01 -1.55 114.38 120.63 1yey h ARG 204 Ca 0.08 -0.33 -0.17 0.00 -0.81 0.00 0.00 59.98 58.75 1yey h ARG 204 Cb 0.64 -0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.13 1yey h ARG 204 CO 0.05 0.98 -0.52 -0.07 -1.51 0.00 0.00 179.97 178.89 1yey h LEU 205 N 0.74 0.77 -0.33 3.80 4.07 -0.97 -1.90 115.31 121.49 1yey h LEU 205 Ca 0.12 -0.40 -0.01 0.00 0.08 0.00 0.00 57.88 57.67 1yey h LEU 205 Cb 0.64 -0.22 -0.02 0.00 1.08 0.00 0.00 40.66 42.14 1yey h LEU 205 CO 0.04 1.15 0.18 0.00 -1.08 0.00 0.00 178.44 178.73 1yey h ALA 206 N 0.87 0.43 -0.55 1.53 0.00 -0.83 -0.52 119.26 120.19 1yey h ALA 206 Ca 0.02 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1yey h ALA 206 Cb 1.09 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 1yey h ALA 206 CO 0.11 -0.03 0.21 0.87 0.00 0.00 0.00 179.25 180.41 1yey h LYS 207 N 0.41 0.82 -0.68 0.00 1.57 -1.22 -2.28 116.57 115.18 1yey h LYS 207 Ca 0.12 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1yey h LYS 207 Cb 0.08 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.23 1yey h LYS 207 CO -0.02 0.71 0.39 0.93 -0.57 0.00 0.00 179.45 180.90 1yey h GLU 208 N 0.74 0.94 -0.24 3.15 5.08 -1.17 -0.81 114.58 122.27 1yey h GLU 208 Ca 0.18 -0.10 0.05 0.00 -1.00 0.00 0.00 59.36 58.49 1yey h GLU 208 Cb 0.20 -0.19 -0.05 0.00 0.50 0.00 0.00 28.75 29.22 1yey h GLU 208 CO -0.01 0.69 -0.08 0.00 -1.00 0.00 0.00 179.01 178.61 1yey h ALA 209 N 1.20 0.14 -0.51 3.43 0.00 -0.74 0.28 119.26 123.05 1yey h ALA 209 Ca 0.24 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1yey h ALA 209 Cb 0.01 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1yey h ALA 209 CO -0.04 -0.49 0.34 0.28 0.00 0.00 0.00 179.25 179.34 1yey h VAL 210 N -0.03 1.14 -0.13 0.00 2.07 -1.13 -2.05 116.25 116.13 1yey h VAL 210 Ca 0.12 -0.26 -0.03 0.00 0.82 0.00 0.00 66.70 67.35 1yey h VAL 210 Cb 0.21 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 1yey h VAL 210 CO -0.26 0.13 -0.04 0.00 0.02 0.00 0.00 177.57 177.41 1yey h ALA 211 N 1.18 1.69 0.00 1.67 0.00 -0.25 -0.84 119.26 122.71 1yey h ALA 211 Ca 0.19 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1yey h ALA 211 Cb -0.07 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.65 1yey h ALA 211 CO -0.04 0.23 0.00 -0.25 0.00 0.00 0.00 179.25 179.19 1yey n ASP 212 N -4.38 0.00 0.00 0.00 8.00 0.92 -4.89 116.55 116.19 1yey n ASP 212 Ca -0.01 -0.72 0.00 0.00 0.71 0.00 0.00 54.79 54.77 1yey n ASP 212 Cb 0.19 -0.07 0.00 0.00 -0.02 0.00 0.00 41.12 41.22 1yey n ASP 212 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1yey n GLY 213 N 0.86 0.19 3.71 0.44 0.00 -0.32 -2.68 105.19 107.38 1yey n GLY 213 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 1yey n GLY 213 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1yey s PHE 214 N -2.00 2.90 -2.69 1.61 0.40 -0.91 -4.10 117.98 113.19 1yey s PHE 214 Ca 0.00 0.65 0.26 0.00 -0.60 0.00 0.00 56.93 57.24 1yey s PHE 214 Cb 0.00 -3.84 0.66 0.00 0.51 0.00 0.00 43.02 40.35 1yey s PHE 214 CO 0.00 -3.16 1.53 0.54 0.70 0.00 0.00 175.22 174.83 1yey n ARG 215 N 4.60 1.92 -3.81 0.44 5.12 -1.26 -4.38 116.66 119.30 1yey n ARG 215 Ca 0.14 -1.37 -0.12 0.00 -1.93 0.00 0.00 57.85 54.57 1yey n ARG 215 Cb 0.41 -1.47 -0.10 0.00 -1.16 0.00 0.00 32.46 30.13 1yey n ARG 215 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 1yey s THR 216 N -2.02 0.04 0.08 0.55 2.01 -1.26 -1.87 115.64 113.17 1yey s THR 216 Ca 0.33 -0.34 0.01 0.00 0.31 0.00 0.00 61.69 62.01 1yey s THR 216 Cb 0.20 -0.42 -0.04 0.00 0.01 0.00 0.00 72.50 72.25 1yey s THR 216 CO 0.33 -0.19 -0.06 -0.51 -0.69 0.00 0.00 174.62 173.50 1yey s ILE 217 N -0.70 0.56 -0.02 1.82 2.07 -0.46 -2.08 121.20 122.39 1yey s ILE 217 Ca -0.08 -1.76 0.01 0.00 -1.41 0.00 0.00 60.65 57.41 1yey s ILE 217 Cb -0.04 -1.46 0.02 0.00 0.13 0.00 0.00 42.46 41.10 1yey s ILE 217 CO 0.02 -0.82 -0.01 -0.75 -1.91 0.00 0.00 174.94 171.46 1yey s LYS 218 N -3.47 0.28 0.10 3.50 2.20 0.56 -0.00 119.74 122.90 1yey s LYS 218 Ca 0.07 0.00 0.06 0.00 -0.36 0.00 0.00 55.97 55.75 1yey s LYS 218 Cb 0.03 -0.38 -0.04 0.00 -1.51 0.00 0.00 37.83 35.93 1yey s LYS 218 CO -0.05 -0.06 -0.07 -0.51 -0.36 0.00 0.00 175.35 174.30 1yey s LEU 219 N 0.59 3.16 0.17 5.43 1.43 0.03 -3.41 118.68 126.07 1yey s LEU 219 Ca -0.06 -0.33 -0.20 0.00 -1.03 0.00 0.00 54.13 52.51 1yey s LEU 219 Cb -0.09 -1.93 -0.08 0.00 0.03 0.00 0.00 46.19 44.13 1yey s LEU 219 CO -0.01 0.18 0.68 -0.54 0.23 0.00 0.00 176.35 176.89 1yey s LYS 220 N -2.22 4.29 0.22 1.70 -0.14 -0.35 -0.86 119.74 122.38 1yey s LYS 220 Ca 0.22 0.87 0.02 0.00 -1.36 0.00 0.00 55.97 55.73 1yey s LYS 220 Cb -0.11 -3.06 -0.01 0.00 -1.68 0.00 0.00 37.83 32.97 1yey s LYS 220 CO 0.15 0.50 0.24 1.33 -0.76 0.00 0.00 175.35 176.81 1yey n VAL 221 N 1.18 0.00 0.00 3.17 0.24 -0.30 -4.75 118.33 117.87 1yey n VAL 221 Ca -0.05 -1.41 0.00 0.00 -2.04 0.00 0.00 64.34 60.84 1yey n VAL 221 Cb 0.50 0.76 0.00 0.00 -1.47 0.00 0.00 33.84 33.64 1yey n VAL 221 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1yey n GLY 222 N -0.40 0.75 0.13 7.63 0.00 -1.26 -4.19 105.19 107.85 1yey n GLY 222 Ca 0.03 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.84 1yey n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yey n ALA 223 N -1.00 1.20 -3.70 4.61 0.00 -1.26 -4.90 120.51 115.47 1yey n ALA 223 Ca 0.00 -0.91 -0.15 0.00 0.00 0.00 0.00 53.44 52.38 1yey n ALA 223 Cb 0.00 -0.26 -0.15 0.00 0.00 0.00 0.00 19.45 19.04 1yey n ALA 223 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1yey s ASN 224 N -6.84 0.35 0.13 0.00 3.84 -1.26 -5.05 114.94 106.10 1yey s ASN 224 Ca -0.32 0.38 -0.20 0.00 0.21 0.00 0.00 52.86 52.93 1yey s ASN 224 Cb 0.09 0.32 -0.02 0.00 -0.55 0.00 0.00 41.25 41.09 1yey s ASN 224 CO 0.63 -0.21 1.70 0.58 -2.79 0.00 0.00 177.10 177.01 1yey h VAL 225 N 6.22 0.76 -0.33 -5.21 2.07 -1.99 -1.65 116.25 116.12 1yey h VAL 225 Ca -0.25 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.35 1yey h VAL 225 Cb 1.13 0.76 -0.08 0.00 -1.52 0.00 0.00 31.29 31.57 1yey h VAL 225 CO 0.25 0.00 -0.25 1.56 0.02 0.00 0.00 177.57 179.15 1yey h GLN 226 N -0.03 -0.20 -0.23 1.57 7.50 -1.99 0.63 115.11 122.36 1yey h GLN 226 Ca 0.10 0.01 0.04 0.00 0.50 0.00 0.00 58.65 59.31 1yey h GLN 226 Cb 0.18 0.05 -0.04 0.00 0.05 0.00 0.00 27.48 27.72 1yey h GLN 226 CO -0.22 -0.13 -0.02 -0.44 -1.50 0.00 0.00 178.83 176.51 1yey h ASP 227 N -0.21 -0.13 -0.52 1.46 3.45 -1.93 -1.41 116.42 117.12 1yey h ASP 227 Ca 0.17 0.06 0.03 0.00 0.43 0.00 0.00 57.03 57.71 1yey h ASP 227 Cb 0.47 0.11 -0.04 0.00 -0.56 0.00 0.00 39.33 39.31 1yey h ASP 227 CO -0.45 -0.04 0.31 0.44 -1.57 0.00 0.00 179.24 177.93 1yey h ASP 228 N 0.05 0.49 -0.07 6.45 3.45 -0.50 0.36 116.42 126.65 1yey h ASP 228 Ca 0.11 0.01 0.00 0.00 0.43 0.00 0.00 57.03 57.58 1yey h ASP 228 Cb 0.15 -0.09 -0.00 0.00 -0.56 0.00 0.00 39.33 38.82 1yey h ASP 228 CO -0.20 0.34 0.04 0.40 -1.57 0.00 0.00 179.24 178.25 1yey h ILE 229 N 0.61 1.01 -0.03 0.35 2.04 -0.62 0.97 117.51 121.83 1yey h ILE 229 Ca 0.21 -0.03 -0.00 0.00 1.00 0.00 0.00 64.86 66.04 1yey h ILE 229 Cb 0.04 0.92 -0.00 0.00 -0.74 0.00 0.00 36.82 37.04 1yey h ILE 229 CO -0.10 0.02 0.01 -0.09 0.00 0.00 0.00 178.15 177.98 1yey h ARG 230 N 0.08 0.05 -0.84 2.37 2.43 -0.84 -1.71 114.38 115.92 1yey h ARG 230 Ca 0.03 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.15 1yey h ARG 230 Cb -0.00 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.50 1yey h ARG 230 CO -0.01 0.18 0.39 0.00 -1.51 0.00 0.00 179.97 179.02 1yey h ARG 231 N -0.10 1.21 -0.38 0.20 3.08 -0.19 -1.40 114.38 116.81 1yey h ARG 231 Ca 0.01 -0.18 -0.11 0.00 0.07 0.00 0.00 59.98 59.77 1yey h ARG 231 Cb 0.15 -0.22 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 1yey h ARG 231 CO -0.00 0.93 -0.21 0.00 -1.07 0.00 0.00 179.97 179.63 1yey h ARG 233 N 0.65 0.39 -0.09 0.00 2.43 -0.97 -0.67 114.38 116.12 1yey h ARG 233 Ca 0.09 -0.11 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1yey h ARG 233 Cb 0.70 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 30.20 1yey h ARG 233 CO 0.05 0.54 0.02 -0.07 -1.51 0.00 0.00 179.97 179.00 1yey h LEU 234 N 0.18 0.15 -0.72 3.80 3.38 -1.11 -2.07 115.31 118.92 1yey h LEU 234 Ca 0.07 -0.25 0.04 0.00 0.09 0.00 0.00 57.88 57.83 1yey h LEU 234 Cb 0.34 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 41.01 1yey h LEU 234 CO 0.01 0.36 0.45 0.00 0.09 0.00 0.00 178.44 179.34 1yey h ALA 235 N 0.79 0.95 -0.92 1.53 0.00 -0.87 0.16 119.26 120.90 1yey h ALA 235 Ca 0.03 -0.02 0.04 0.00 0.00 0.00 0.00 54.91 54.96 1yey h ALA 235 Cb 0.27 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 1yey h ALA 235 CO 0.00 0.21 0.60 -0.09 0.00 0.00 0.00 179.25 179.97 1yey h ARG 236 N 0.86 1.12 -0.33 0.00 9.65 -1.00 -1.39 114.38 123.29 1yey h ARG 236 Ca 0.30 -0.07 -0.09 0.00 -1.10 0.00 0.00 59.98 59.02 1yey h ARG 236 Cb 0.05 -0.25 -0.01 0.00 -1.39 0.00 0.00 29.97 28.37 1yey h ARG 236 CO -0.12 0.74 -0.14 0.00 2.80 0.00 0.00 179.97 183.25 1yey h ALA 237 N 1.38 0.46 0.00 2.80 0.00 -0.57 -0.38 119.26 122.95 1yey h ALA 237 Ca 0.37 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1yey h ALA 237 Cb 0.01 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 1yey h ALA 237 CO -0.12 0.35 -0.05 0.00 0.00 0.00 0.00 179.25 179.42 1yey h ALA 238 N 0.78 1.13 0.00 0.00 0.00 -0.39 -3.11 119.26 117.66 1yey h ALA 238 Ca 0.08 -0.05 -0.29 0.00 0.00 0.00 0.00 54.91 54.64 1yey h ALA 238 Cb 0.66 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.39 1yey h ALA 238 CO 0.04 0.07 -2.30 -0.89 0.00 0.00 0.00 179.25 176.17 1yey n ILE 239 N -3.34 1.10 0.00 0.00 -0.00 -0.55 -4.32 119.36 112.25 1yey n ILE 239 Ca -0.01 -0.78 0.00 0.00 -0.00 0.00 0.00 62.75 61.96 1yey n ILE 239 Cb 0.21 -0.37 0.00 0.00 -0.00 0.00 0.00 39.64 39.48 1yey n ILE 239 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1yey n GLY 240 N 1.67 0.02 0.04 7.39 0.00 -0.17 -4.49 105.19 109.65 1yey n GLY 240 Ca -0.27 -1.85 0.13 0.00 0.00 0.00 0.00 46.02 44.03 1yey n GLY 240 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1yey n PRO 241 N 0.09 0.21 0.00 1.61 -0.04 -1.26 -4.01 135.00 131.60 1yey n PRO 241 Ca 0.00 -0.09 0.12 0.00 -0.04 0.00 0.00 63.50 63.50 1yey n PRO 241 Cb 0.00 -1.50 0.26 0.00 -0.04 0.00 0.00 33.50 32.22 1yey n PRO 241 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1yey n ASP 242 N -1.32 0.78 -4.83 3.54 10.43 -1.26 -4.87 116.55 119.02 1yey n ASP 242 Ca 0.08 -0.58 -0.37 0.00 2.57 0.00 0.00 54.79 56.49 1yey n ASP 242 Cb 0.32 0.28 -0.06 0.00 1.84 0.00 0.00 41.12 43.50 1yey n ASP 242 CO 0.00 0.00 0.00 -0.63 -1.07 0.00 0.00 177.20 175.50 1yey s ILE 243 N -2.81 5.21 0.00 0.53 -1.09 -1.26 -5.03 121.20 116.76 1yey s ILE 243 Ca 0.16 0.62 0.00 0.00 -2.23 0.00 0.00 60.65 59.19 1yey s ILE 243 Cb 0.18 -3.61 0.00 0.00 -1.58 0.00 0.00 42.46 37.45 1yey s ILE 243 CO 0.65 0.55 0.00 0.00 -1.23 0.00 0.00 174.94 174.91 1yey n ALA 244 N 2.21 0.00 -3.70 9.38 0.00 -0.78 -4.96 120.51 122.66 1yey n ALA 244 Ca -0.15 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.22 1yey n ALA 244 Cb 0.53 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.96 1yey n ALA 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yey s ALA 246 N -3.97 -1.53 -0.00 0.00 0.00 1.00 -1.35 121.76 115.90 1yey s ALA 246 Ca 0.00 0.17 0.01 0.00 0.00 0.00 0.00 51.96 52.13 1yey s ALA 246 Cb 0.00 0.71 0.00 0.00 0.00 0.00 0.00 23.12 23.83 1yey s ALA 246 CO 0.00 -0.95 -0.02 0.54 0.00 0.00 0.00 175.76 175.33 1yey s VAL 247 N -3.54 0.17 -0.16 0.00 0.11 -0.51 -0.79 120.40 115.68 1yey s VAL 247 Ca 0.09 -0.08 -0.01 0.00 -2.93 0.00 0.00 61.98 59.05 1yey s VAL 247 Cb -0.03 -0.16 0.04 0.00 -1.53 0.00 0.00 36.38 34.71 1yey s VAL 247 CO -0.00 0.05 -0.04 -0.62 -3.33 0.00 0.00 175.10 171.16 1yey s ASP 248 N 0.02 2.77 0.03 3.54 -1.08 -0.04 0.51 116.67 122.41 1yey s ASP 248 Ca 0.00 -0.65 0.25 0.00 -0.52 0.00 0.00 52.55 51.64 1yey s ASP 248 Cb -0.02 -0.85 0.55 0.00 -1.46 0.00 0.00 42.92 41.14 1yey s ASP 248 CO -0.00 -0.20 1.45 0.00 0.52 0.00 0.00 175.17 176.94 1yey n ALA 249 N 4.91 3.28 -3.68 3.66 0.00 -0.31 -1.15 120.51 127.22 1yey n ALA 249 Ca -0.11 -0.30 -0.21 0.00 0.00 0.00 0.00 53.44 52.81 1yey n ALA 249 Cb 0.48 -1.17 0.04 0.00 0.00 0.00 0.00 19.45 18.80 1yey n ALA 249 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1yey n ASN 250 N -1.64 -1.68 0.00 0.00 3.02 -1.21 -2.76 115.26 110.99 1yey n ASN 250 Ca 0.05 -0.78 0.00 0.00 -0.03 0.00 0.00 54.58 53.82 1yey n ASN 250 Cb 0.36 -4.22 0.00 0.00 -0.61 0.00 0.00 39.78 35.31 1yey n ASN 250 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1yey n GLN 251 N -4.30 0.00 -0.30 3.52 6.02 0.64 -4.91 117.38 118.04 1yey n GLN 251 Ca -0.27 0.00 0.13 0.00 -0.01 0.00 0.00 57.00 56.85 1yey n GLN 251 Cb 0.66 -3.72 0.30 0.00 1.02 0.00 0.00 30.24 28.50 1yey n GLN 251 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1yey h ARG 252 N 0.71 0.38 -6.90 -1.09 2.47 -1.68 -3.27 114.38 105.01 1yey h ARG 252 Ca 0.00 -0.02 -0.49 0.00 -1.26 0.00 0.00 59.98 58.21 1yey h ARG 252 Cb 0.00 -0.09 0.03 0.00 -1.65 0.00 0.00 29.97 28.27 1yey h ARG 252 CO 0.00 0.25 0.08 -1.58 0.56 0.00 0.00 179.97 179.29 1yey s TRP 253 N -5.89 3.56 0.64 3.04 0.51 -0.91 -5.01 118.94 114.87 1yey s TRP 253 Ca -0.12 0.77 -0.01 0.00 -2.12 0.00 0.00 56.10 54.62 1yey s TRP 253 Cb 0.25 -2.27 0.07 0.00 -0.81 0.00 0.00 33.47 30.71 1yey s TRP 253 CO 0.78 -0.25 0.90 -0.51 -0.51 0.00 0.00 176.95 177.36 1yey s ASP 254 N -4.10 4.86 0.09 2.95 -0.00 -1.26 -4.30 116.67 114.91 1yey s ASP 254 Ca 0.47 -0.04 -0.25 0.00 -0.00 0.00 0.00 52.55 52.73 1yey s ASP 254 Cb -0.10 -0.63 -0.13 0.00 -0.00 0.00 0.00 42.92 42.06 1yey s ASP 254 CO 0.44 -1.48 1.70 0.58 -0.00 0.00 0.00 175.17 176.40 1yey h VAL 255 N -0.27 0.75 0.58 -1.27 2.07 -1.93 -1.34 116.25 114.84 1yey h VAL 255 Ca -0.41 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.08 1yey h VAL 255 Cb 1.29 0.75 0.01 0.00 -1.52 0.00 0.00 31.29 31.81 1yey h VAL 255 CO 0.50 0.00 -0.28 1.23 0.02 0.00 0.00 177.57 179.04 1yey h GLY 256 N -0.26 -0.81 0.70 2.17 0.00 -1.98 -2.67 103.07 100.21 1yey h GLY 256 Ca -0.00 0.30 0.10 0.00 0.00 0.00 0.00 47.33 47.73 1yey h GLY 256 CO -0.02 -0.30 0.57 -2.55 0.00 0.00 0.00 176.54 174.25 1yey h PRO 257 N -0.81 0.83 -0.93 4.80 0.11 -1.96 -2.00 132.00 132.04 1yey h PRO 257 Ca -0.08 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.97 1yey h PRO 257 Cb 0.61 -0.19 -0.04 0.00 0.11 0.00 0.00 31.00 31.49 1yey h PRO 257 CO 0.13 0.55 0.54 0.00 -0.21 0.00 0.00 178.00 179.01 1yey h ALA 258 N 1.56 1.20 -0.00 -0.75 0.00 -1.11 0.72 119.26 120.88 1yey h ALA 258 Ca 0.42 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 1yey h ALA 258 Cb 0.44 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1yey h ALA 258 CO -0.18 0.67 -0.00 0.82 0.00 0.00 0.00 179.25 180.56 1yey h ILE 259 N 1.28 1.28 -0.99 0.00 2.04 -1.03 -3.17 117.51 116.93 1yey h ILE 259 Ca 0.33 -0.83 0.01 0.00 1.00 0.00 0.00 64.86 65.36 1yey h ILE 259 Cb -0.02 1.85 -0.05 0.00 -0.74 0.00 0.00 36.82 37.86 1yey h ILE 259 CO -0.06 0.22 0.65 0.44 0.00 0.00 0.00 178.15 179.40 1yey h ASP 260 N -0.35 1.14 0.00 1.72 3.45 -1.21 -2.38 116.42 118.80 1yey h ASP 260 Ca 0.00 -0.03 0.00 0.00 0.43 0.00 0.00 57.03 57.43 1yey h ASP 260 Cb 0.36 -0.28 0.00 0.00 -0.56 0.00 0.00 39.33 38.84 1yey h ASP 260 CO 0.00 0.83 0.00 1.87 -1.57 0.00 0.00 179.24 180.37 1yey n TRP 261 N -4.39 0.00 0.00 4.55 -0.00 0.23 -3.73 117.44 114.10 1yey n TRP 261 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.62 1yey n TRP 261 Cb 0.02 -0.03 0.00 0.00 -0.00 0.00 0.00 31.31 31.30 1yey n TRP 261 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 177.69 178.23 1yey n ARG 263 N 0.30 0.00 0.04 5.87 1.74 -0.90 -3.51 116.66 120.20 1yey n ARG 263 Ca 0.00 0.00 0.13 0.00 -0.77 0.00 0.00 57.85 57.21 1yey n ARG 263 Cb 0.06 0.00 0.33 0.00 -1.02 0.00 0.00 32.46 31.83 1yey n ARG 263 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1yey n GLN 264 N 0.00 0.14 -0.00 5.56 6.02 -1.24 -3.77 117.38 124.09 1yey n GLN 264 Ca 0.00 0.06 0.09 0.00 -0.01 0.00 0.00 57.00 57.14 1yey n GLN 264 Cb 0.00 -1.61 -0.11 0.00 1.02 0.00 0.00 30.24 29.54 1yey n GLN 264 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1yey n LEU 265 N -1.83 0.62 -0.34 1.08 4.77 -1.23 -4.61 117.00 115.45 1yey n LEU 265 Ca 0.05 -0.38 0.14 0.00 -0.03 0.00 0.00 56.01 55.80 1yey n LEU 265 Cb 0.39 0.00 0.33 0.00 -2.33 0.00 0.00 43.42 41.81 1yey n LEU 265 CO 0.33 0.16 1.17 0.00 -1.33 0.00 0.00 177.39 177.71 1yey h ALA 266 N 2.28 1.67 0.00 -1.18 0.00 -1.90 -2.14 119.26 117.99 1yey h ALA 266 Ca 0.00 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1yey h ALA 266 Cb 0.52 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1yey h ALA 266 CO 0.00 -0.14 -0.01 1.05 0.00 0.00 0.00 179.25 180.15 1yey h GLU 267 N 0.68 0.00 -0.42 0.00 4.11 -1.83 -1.87 114.58 115.25 1yey h GLU 267 Ca 0.59 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.02 1yey h GLU 267 Cb 1.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.25 1yey h GLU 267 CO -0.42 0.01 0.00 1.19 0.07 0.00 0.00 179.01 179.86 1yey n PHE 268 N -3.39 0.43 -2.82 2.06 0.99 -0.81 -4.95 117.46 108.97 1yey n PHE 268 Ca -0.03 -0.18 -0.06 0.00 -0.00 0.00 0.00 57.45 57.18 1yey n PHE 268 Cb 0.10 -0.07 0.01 0.00 -1.00 0.00 0.00 39.48 38.52 1yey n PHE 268 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.76 173.29 1yey n ASP 269 N 0.21 -7.94 -4.66 4.37 4.64 -0.70 -4.95 116.55 107.53 1yey n ASP 269 Ca 0.08 0.82 -0.40 0.00 -1.38 0.00 0.00 54.79 53.91 1yey n ASP 269 Cb 0.31 -5.28 -0.06 0.00 -1.04 0.00 0.00 41.12 35.05 1yey n ASP 269 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 1yey s ILE 270 N -2.26 5.00 0.23 5.18 -1.09 -1.26 -4.92 121.20 122.08 1yey s ILE 270 Ca 0.17 1.25 -0.03 0.00 -2.23 0.00 0.00 60.65 59.81 1yey s ILE 270 Cb -0.05 -3.97 0.04 0.00 -1.58 0.00 0.00 42.46 36.90 1yey s ILE 270 CO 0.77 0.09 1.65 0.00 -1.23 0.00 0.00 174.94 176.22 1yey h ALA 271 N 7.48 0.92 0.00 9.38 0.00 -1.93 -3.41 119.26 131.71 1yey h ALA 271 Ca -0.31 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.23 1yey h ALA 271 Cb 1.14 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1yey h ALA 271 CO 0.78 0.62 0.00 -2.67 0.00 0.00 0.00 179.25 177.98 1yey n TRP 272 N -4.11 0.00 -3.79 0.00 2.14 -1.26 -4.48 117.44 105.94 1yey n TRP 272 Ca -0.00 0.00 -0.36 0.00 2.07 0.00 0.00 57.50 59.21 1yey n TRP 272 Cb 0.43 0.00 -0.13 0.00 -0.81 0.00 0.00 31.31 30.80 1yey n TRP 272 CO 0.00 0.00 0.00 -1.50 2.07 0.00 0.00 177.69 178.26 1yey s ILE 273 N -2.00 4.03 0.01 -1.67 1.10 -0.15 -1.43 121.20 121.10 1yey s ILE 273 Ca 0.00 -0.35 -0.20 0.00 -0.51 0.00 0.00 60.65 59.59 1yey s ILE 273 Cb 0.00 -2.91 -0.06 0.00 0.15 0.00 0.00 42.46 39.64 1yey s ILE 273 CO 0.00 0.31 0.59 -0.70 -2.11 0.00 0.00 174.94 173.03 1yey s GLU 274 N 1.56 4.29 -0.99 3.50 2.12 0.18 -1.52 118.70 127.85 1yey s GLU 274 Ca 0.06 0.74 -0.19 0.00 0.36 0.00 0.00 54.97 55.93 1yey s GLU 274 Cb -0.15 -3.32 0.03 0.00 0.26 0.00 0.00 34.13 30.95 1yey s GLU 274 CO 0.02 0.43 0.61 0.39 -0.54 0.00 0.00 175.26 176.16 1yey n GLU 275 N 2.49 -0.75 0.25 4.30 1.02 -0.06 -1.17 120.64 126.72 1yey n GLU 275 Ca -0.08 0.30 0.10 0.00 -0.02 0.00 0.00 57.16 57.47 1yey n GLU 275 Cb 0.51 -2.15 0.63 0.00 -0.02 0.00 0.00 31.44 30.41 1yey n GLU 275 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1yey h PRO 276 N -1.44 0.00 0.00 3.49 0.13 -1.80 0.18 132.00 132.57 1yey h PRO 276 Ca -0.65 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.48 1yey h PRO 276 Cb 1.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.45 1yey h PRO 276 CO 0.43 0.17 0.00 -2.37 -0.23 0.00 0.00 178.00 175.99 1yey n THR 277 N -3.76 0.00 -1.54 1.56 5.66 -1.26 -2.15 114.28 112.79 1yey n THR 277 Ca -0.02 0.00 -0.45 0.00 -3.05 0.00 0.00 64.05 60.53 1yey n THR 277 Cb 0.27 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 69.04 1yey n THR 277 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 1yey n SER 278 N -2.69 0.58 0.00 1.09 2.88 -1.23 -4.19 113.62 110.06 1yey n SER 278 Ca 0.00 1.14 0.10 0.00 -1.33 0.00 0.00 58.87 58.78 1yey n SER 278 Cb 0.00 -1.21 0.56 0.00 -0.75 0.00 0.00 64.21 62.81 1yey n SER 278 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1yey n PRO 279 N 0.75 0.45 -0.00 -1.46 -0.04 -1.26 -2.40 135.00 131.03 1yey n PRO 279 Ca 0.11 0.05 0.09 0.00 -0.04 0.00 0.00 63.50 63.72 1yey n PRO 279 Cb 0.31 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 32.16 1yey n PRO 279 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1yey n ASP 280 N -1.16 0.81 -4.49 3.54 8.00 -1.26 -4.70 116.55 117.29 1yey n ASP 280 Ca 0.12 -0.68 -0.44 0.00 0.71 0.00 0.00 54.79 54.50 1yey n ASP 280 Cb 0.12 1.24 -0.01 0.00 -0.02 0.00 0.00 41.12 42.45 1yey n ASP 280 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1yey s ASP 281 N -3.14 6.88 0.07 -2.24 3.68 -1.01 -4.82 116.67 116.10 1yey s ASP 281 Ca 0.03 -2.56 -0.22 0.00 2.13 0.00 0.00 52.55 51.93 1yey s ASP 281 Cb 0.14 -2.44 -0.13 0.00 -1.45 0.00 0.00 42.92 39.03 1yey s ASP 281 CO 0.77 -0.95 1.60 0.58 0.13 0.00 0.00 175.17 177.30 1yey h VAL 282 N 5.26 1.15 -0.55 1.11 2.07 -1.88 -1.63 116.25 121.79 1yey h VAL 282 Ca 0.29 -0.45 -0.05 0.00 0.82 0.00 0.00 66.70 67.30 1yey h VAL 282 Cb 0.92 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 31.94 1yey h VAL 282 CO 1.26 0.13 0.13 -0.07 0.02 0.00 0.00 177.57 179.04 1yey h LEU 283 N -0.01 0.78 -0.36 2.57 3.38 -1.96 -2.66 115.31 117.06 1yey h LEU 283 Ca 0.03 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 1yey h LEU 283 Cb 0.18 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1yey h LEU 283 CO -0.00 0.77 0.20 1.23 0.09 0.00 0.00 178.44 180.73 1yey h GLY 284 N 0.97 0.53 1.33 0.83 0.00 -1.89 -1.19 103.07 103.65 1yey h GLY 284 Ca 0.18 -0.23 -0.04 0.00 0.00 0.00 0.00 47.33 47.23 1yey h GLY 284 CO -0.00 0.22 0.18 0.45 0.00 0.00 0.00 176.54 177.40 1yey h HIS 285 N 0.45 0.87 -0.59 5.60 3.86 -1.15 -0.83 115.15 123.35 1yey h HIS 285 Ca 0.13 -0.06 -0.10 0.00 -1.16 0.00 0.00 60.37 59.17 1yey h HIS 285 Cb 0.05 -0.26 -0.02 0.00 1.06 0.00 0.00 27.41 28.23 1yey h HIS 285 CO -0.03 0.70 -0.02 0.00 0.86 0.00 0.00 177.93 179.44 1yey h ALA 286 N 1.37 0.80 -0.47 2.45 0.00 -1.17 -0.64 119.26 121.60 1yey h ALA 286 Ca 0.19 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 1yey h ALA 286 Cb 0.23 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1yey h ALA 286 CO -0.01 0.66 0.02 0.00 0.00 0.00 0.00 179.25 179.91 1yey h ALA 287 N 0.97 0.63 -0.18 0.00 0.00 -0.76 -1.65 119.26 118.28 1yey h ALA 287 Ca 0.16 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1yey h ALA 287 Cb 0.58 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1yey h ALA 287 CO 0.03 0.42 0.09 0.82 0.00 0.00 0.00 179.25 180.62 1yey h ILE 288 N 0.68 1.11 -0.79 0.00 2.04 -1.03 -1.37 117.51 118.14 1yey h ILE 288 Ca 0.14 -0.30 0.07 0.00 1.00 0.00 0.00 64.86 65.77 1yey h ILE 288 Cb 0.48 0.99 -0.06 0.00 -0.74 0.00 0.00 36.82 37.49 1yey h ILE 288 CO 0.02 0.10 0.46 -0.09 0.00 0.00 0.00 178.15 178.65 1yey h ARG 289 N 0.18 0.80 -0.34 2.37 2.43 -0.96 -0.98 114.38 117.86 1yey h ARG 289 Ca 0.06 -0.05 -0.10 0.00 -0.81 0.00 0.00 59.98 59.08 1yey h ARG 289 Cb 0.08 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 1yey h ARG 289 CO -0.01 0.53 -0.22 1.96 -1.51 0.00 0.00 179.97 180.72 1yey h GLN 290 N 0.82 0.66 0.00 0.20 4.20 -1.07 -2.65 115.11 117.27 1yey h GLN 290 Ca 0.36 -0.25 -0.11 0.00 0.06 0.00 0.00 58.65 58.71 1yey h GLN 290 Cb 0.25 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 27.98 1yey h GLN 290 CO -0.21 0.83 -0.53 0.78 -0.67 0.00 0.00 178.83 179.03 1yey h GLY 291 N 0.99 0.00 -1.62 3.46 0.00 -0.29 -3.30 103.07 102.30 1yey h GLY 291 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.42 1yey h GLY 291 CO 0.05 0.00 0.00 0.29 0.00 0.00 0.00 176.54 176.88 1yey n ILE 292 N -3.39 1.56 -1.62 2.60 -5.35 -0.47 -5.01 119.36 107.68 1yey n ILE 292 Ca 0.01 -1.34 -0.42 0.00 -0.27 0.00 0.00 62.75 60.73 1yey n ILE 292 Cb 0.67 0.19 0.01 0.00 -1.74 0.00 0.00 39.64 38.77 1yey n ILE 292 CO 0.00 0.00 0.00 1.07 -1.76 0.00 0.00 176.55 175.86 1yey n THR 293 N 0.24 2.38 0.13 7.28 5.66 -1.00 -0.65 114.28 128.32 1yey n THR 293 Ca 0.17 -0.50 0.03 0.00 -3.05 0.00 0.00 64.05 60.70 1yey n THR 293 Cb 0.65 -1.21 0.19 0.00 -1.55 0.00 0.00 70.33 68.41 1yey n THR 293 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 1yey n PRO 294 N 0.22 2.82 -2.17 1.09 -0.04 -1.26 -5.10 135.00 130.55 1yey n PRO 294 Ca 0.09 -1.48 -0.43 0.00 -0.04 0.00 0.00 63.50 61.64 1yey n PRO 294 Cb 0.38 -1.84 -0.02 0.00 -0.04 0.00 0.00 33.50 31.97 1yey n PRO 294 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1yey s VAL 295 N -1.82 3.84 0.51 0.52 1.01 0.18 -4.97 120.40 119.67 1yey s VAL 295 Ca 0.26 1.01 -0.23 0.00 0.00 0.00 0.00 61.98 63.02 1yey s VAL 295 Cb 0.19 -3.67 -0.06 0.00 0.00 0.00 0.00 36.38 32.84 1yey s VAL 295 CO 0.08 -0.11 1.33 -2.84 0.00 0.00 0.00 175.10 173.55 1yey s PRO 296 N 3.91 3.39 0.03 2.72 0.02 -1.26 -4.89 135.00 138.92 1yey s PRO 296 Ca 0.66 2.17 0.09 0.00 0.02 0.00 0.00 61.00 63.94 1yey s PRO 296 Cb -0.28 -2.38 -0.03 0.00 0.02 0.00 0.00 34.50 31.83 1yey s PRO 296 CO 0.24 -0.97 -0.26 0.08 -0.33 0.00 0.00 177.00 175.76 1yey s VAL 297 N -1.33 2.12 0.16 3.83 1.01 -1.26 -0.98 120.40 123.95 1yey s VAL 297 Ca 0.67 -1.34 -0.07 0.00 0.00 0.00 0.00 61.98 61.24 1yey s VAL 297 Cb -0.38 -1.80 -0.02 0.00 0.00 0.00 0.00 36.38 34.17 1yey s VAL 297 CO 0.47 0.40 0.23 -0.94 0.00 0.00 0.00 175.10 175.26 1yey s SER 298 N -1.13 0.10 0.05 3.32 1.04 -0.58 -0.66 113.70 115.85 1yey s SER 298 Ca 0.11 -0.98 -0.28 0.00 0.48 0.00 0.00 55.95 55.28 1yey s SER 298 Cb -0.10 0.41 0.09 0.00 0.10 0.00 0.00 66.02 66.52 1yey s SER 298 CO 0.02 -0.87 1.10 0.28 0.98 0.00 0.00 173.24 174.75 1yey s THR 299 N -4.00 0.00 0.00 2.02 -1.32 -1.26 -0.88 115.64 110.20 1yey s THR 299 Ca 0.20 -0.40 0.00 0.00 -1.21 0.00 0.00 61.69 60.28 1yey s THR 299 Cb 0.04 -1.87 0.00 0.00 -1.51 0.00 0.00 72.50 69.16 1yey s THR 299 CO 0.02 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.04 1yey n GLY 300 N -0.44 1.10 0.31 6.08 0.00 -1.26 -1.49 105.19 109.48 1yey n GLY 300 Ca -0.07 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.15 1yey n GLY 300 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1yey h GLU 301 N 0.00 0.00 -0.02 1.61 4.11 -1.88 -2.43 114.58 115.97 1yey h GLU 301 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1yey h GLU 301 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1yey h GLU 301 CO 0.00 0.02 0.00 0.72 0.07 0.00 0.00 179.01 179.82 1yey n HIS 302 N -3.19 0.02 -1.70 2.06 8.25 -1.26 -4.80 115.22 114.60 1yey n HIS 302 Ca -0.02 -0.04 -0.42 0.00 -0.26 0.00 0.00 57.72 56.98 1yey n HIS 302 Cb 0.16 -0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.24 1yey n HIS 302 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1yey s THR 303 N -0.54 3.07 0.19 1.59 2.01 -0.92 -4.89 115.64 116.15 1yey s THR 303 Ca 0.07 0.08 -0.20 0.00 0.31 0.00 0.00 61.69 61.96 1yey s THR 303 Cb 0.05 -3.06 0.13 0.00 0.01 0.00 0.00 72.50 69.64 1yey s THR 303 CO 0.08 -0.01 1.60 1.56 -0.69 0.00 0.00 174.62 177.15 1yey h GLN 304 N 10.86 -0.14 -3.02 4.92 4.20 -1.90 -3.44 115.11 126.60 1yey h GLN 304 Ca -0.48 0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.22 1yey h GLN 304 Cb 1.23 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 29.05 1yey h GLN 304 CO 0.94 -0.10 0.27 0.54 -0.67 0.00 0.00 178.83 179.81 1yey s ASN 305 N -5.16 0.01 0.63 1.46 2.20 -1.26 -4.54 114.94 108.28 1yey s ASN 305 Ca -0.14 -1.14 0.42 0.00 -0.94 0.00 0.00 52.86 51.06 1yey s ASN 305 Cb 0.16 0.85 2.21 0.00 -2.00 0.00 0.00 41.25 42.47 1yey s ASN 305 CO 0.70 -1.68 2.28 0.08 -2.94 0.00 0.00 177.10 175.54 1yey h ARG 306 N 2.00 0.00 0.02 3.55 0.11 -1.91 -2.32 114.38 115.83 1yey h ARG 306 Ca -0.32 0.00 -0.23 0.00 0.10 0.00 0.00 59.98 59.53 1yey h ARG 306 Cb 1.25 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.33 1yey h ARG 306 CO 0.40 0.00 -0.97 0.28 0.10 0.00 0.00 179.97 179.78 1yey h VAL 307 N 0.00 1.41 -0.17 0.08 2.07 -1.95 -0.76 116.25 116.94 1yey h VAL 307 Ca 0.00 -2.51 -0.22 0.00 0.82 0.00 0.00 66.70 64.79 1yey h VAL 307 Cb 0.07 2.47 0.01 0.00 -1.52 0.00 0.00 31.29 32.33 1yey h VAL 307 CO 0.00 0.75 -0.76 0.58 0.02 0.00 0.00 177.57 178.16 1yey h VAL 308 N 0.21 1.27 -0.57 2.57 2.07 -1.84 -2.76 116.25 117.21 1yey h VAL 308 Ca -0.09 -1.95 0.03 0.00 0.82 0.00 0.00 66.70 65.52 1yey h VAL 308 Cb 1.62 1.95 -0.04 0.00 -1.52 0.00 0.00 31.29 33.29 1yey h VAL 308 CO 0.17 0.62 0.33 -0.26 0.02 0.00 0.00 177.57 178.45 1yey h PHE 309 N 0.56 0.62 -0.64 1.57 -1.00 -1.45 -0.57 116.94 116.03 1yey h PHE 309 Ca -0.05 0.02 0.10 0.00 2.81 0.00 0.00 57.97 60.86 1yey h PHE 309 Cb 1.39 -0.20 -0.08 0.00 3.61 0.00 0.00 35.95 40.68 1yey h PHE 309 CO 0.09 0.34 0.24 -0.22 -1.61 0.00 0.00 178.31 177.14 1yey h LYS 310 N 0.65 0.40 -0.29 1.51 3.64 -1.04 -1.12 116.57 120.31 1yey h LYS 310 Ca 0.23 -0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.48 1yey h LYS 310 Cb 0.06 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 1yey h LYS 310 CO -0.12 0.26 -0.28 1.96 -2.27 0.00 0.00 179.45 179.00 1yey h GLN 311 N 0.41 0.59 -0.31 1.90 4.20 -1.06 0.81 115.11 121.66 1yey h GLN 311 Ca 0.33 -0.25 0.03 0.00 0.06 0.00 0.00 58.65 58.82 1yey h GLN 311 Cb 0.43 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.16 1yey h GLN 311 CO -0.33 0.82 0.13 -0.07 -0.67 0.00 0.00 178.83 178.70 1yey h LEU 312 N 0.51 0.16 -0.43 1.46 4.07 0.04 0.11 115.31 121.24 1yey h LEU 312 Ca 0.07 0.02 -0.06 0.00 0.08 0.00 0.00 57.88 57.99 1yey h LEU 312 Cb 0.75 -0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.48 1yey h LEU 312 CO 0.06 0.13 0.03 -0.07 -1.08 0.00 0.00 178.44 177.51 1yey h LEU 313 N 0.27 0.71 -0.82 1.67 4.07 -1.08 -1.12 115.31 119.01 1yey h LEU 313 Ca 0.13 -0.28 -0.04 0.00 0.08 0.00 0.00 57.88 57.77 1yey h LEU 313 Cb 0.08 -0.19 -0.04 0.00 1.08 0.00 0.00 40.66 41.59 1yey h LEU 313 CO -0.12 0.82 0.36 1.56 -1.08 0.00 0.00 178.44 179.98 1yey h GLN 314 N 0.58 1.21 -0.00 1.13 4.20 -0.33 -2.49 115.11 119.42 1yey h GLN 314 Ca 0.13 -0.20 0.00 0.00 0.06 0.00 0.00 58.65 58.63 1yey h GLN 314 Cb 0.43 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 28.01 1yey h GLN 314 CO 0.02 0.96 -0.09 0.00 -0.67 0.00 0.00 178.83 179.04 1yey n ALA 315 N -2.43 2.72 -3.38 3.87 0.00 0.35 -4.92 120.51 116.73 1yey n ALA 315 Ca 0.08 -0.25 -0.18 0.00 0.00 0.00 0.00 53.44 53.09 1yey n ALA 315 Cb 0.17 -1.36 0.08 0.00 0.00 0.00 0.00 19.45 18.34 1yey n ALA 315 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yey n GLY 316 N 1.27 -0.34 0.54 0.00 0.00 -0.86 -4.91 105.19 100.90 1yey n GLY 316 Ca 0.15 0.09 0.13 0.00 0.00 0.00 0.00 46.02 46.39 1yey n GLY 316 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yey n ALA 317 N -4.16 2.78 -3.02 4.61 0.00 -0.48 -4.75 120.51 115.49 1yey n ALA 317 Ca -0.18 -0.52 -0.10 0.00 0.00 0.00 0.00 53.44 52.64 1yey n ALA 317 Cb 0.63 -1.03 -0.11 0.00 0.00 0.00 0.00 19.45 18.94 1yey n ALA 317 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1yey s VAL 318 N -2.17 0.10 -0.16 0.00 -7.23 -1.26 -4.17 120.40 105.50 1yey s VAL 318 Ca 0.30 -0.80 0.17 0.00 -1.81 0.00 0.00 61.98 59.84 1yey s VAL 318 Cb 0.20 -0.31 -0.25 0.00 0.56 0.00 0.00 36.38 36.59 1yey s VAL 318 CO 0.40 -0.44 0.20 0.47 -0.31 0.00 0.00 175.10 175.42 1yey n ASP 319 N 1.61 0.18 -3.94 4.85 9.92 0.17 -4.96 116.55 124.38 1yey n ASP 319 Ca -0.23 0.08 -0.09 0.00 -0.53 0.00 0.00 54.79 54.02 1yey n ASP 319 Cb 0.55 0.82 -0.05 0.00 -0.64 0.00 0.00 41.12 41.80 1yey n ASP 319 CO 0.00 0.00 0.00 -1.48 0.13 0.00 0.00 177.20 175.85 1yey s LEU 320 N -5.58 0.34 0.02 0.64 0.05 -1.18 -4.18 118.68 108.80 1yey s LEU 320 Ca -0.09 -0.82 0.01 0.00 0.05 0.00 0.00 54.13 53.28 1yey s LEU 320 Cb 0.07 1.79 -0.02 0.00 -2.05 0.00 0.00 46.19 45.98 1yey s LEU 320 CO 0.83 -1.10 -0.05 -0.63 -0.55 0.00 0.00 176.35 174.85 1yey s ILE 321 N -3.98 0.35 0.50 1.48 1.01 -0.10 -4.15 121.20 116.32 1yey s ILE 321 Ca 0.19 -0.74 -0.02 0.00 0.00 0.00 0.00 60.65 60.08 1yey s ILE 321 Cb -0.00 -0.40 0.00 0.00 0.01 0.00 0.00 42.46 42.06 1yey s ILE 321 CO 0.05 -0.26 0.76 -1.10 0.00 0.00 0.00 174.94 174.38 1yey s GLN 322 N -1.07 2.98 -0.02 2.79 1.11 -0.56 0.03 119.66 124.92 1yey s GLN 322 Ca -0.08 -0.34 -0.06 0.00 0.01 0.00 0.00 55.36 54.89 1yey s GLN 322 Cb -0.07 -2.46 0.01 0.00 -1.01 0.00 0.00 33.01 29.48 1yey s GLN 322 CO -0.00 -0.44 0.13 0.42 0.01 0.00 0.00 175.29 175.40 1yey s ILE 323 N -2.72 0.05 -0.03 1.08 1.01 -1.26 -4.53 121.20 114.80 1yey s ILE 323 Ca 0.51 -0.37 0.03 0.00 0.00 0.00 0.00 60.65 60.82 1yey s ILE 323 Cb -0.10 -0.31 -0.00 0.00 0.01 0.00 0.00 42.46 42.06 1yey s ILE 323 CO 0.40 -0.21 -0.12 -0.62 0.00 0.00 0.00 174.94 174.40 1yey s ASP 324 N -0.68 1.49 0.28 3.58 -1.08 -1.26 -1.14 116.67 117.86 1yey s ASP 324 Ca -0.08 -0.23 0.04 0.00 -0.52 0.00 0.00 52.55 51.75 1yey s ASP 324 Cb -0.05 -0.37 0.42 0.00 -1.46 0.00 0.00 42.92 41.47 1yey s ASP 324 CO 0.01 0.10 1.71 0.00 0.52 0.00 0.00 175.17 177.51 1yey h ALA 325 N 6.27 1.10 -0.01 3.66 0.00 -1.90 -3.33 119.26 125.05 1yey h ALA 325 Ca -0.33 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.21 1yey h ALA 325 Cb 1.17 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1yey h ALA 325 CO 0.49 0.56 -0.21 0.00 0.00 0.00 0.00 179.25 180.09 1yey n ALA 326 N -2.48 2.85 0.07 0.00 0.00 -1.26 -4.58 120.51 115.10 1yey n ALA 326 Ca -0.01 -0.46 -0.06 0.00 0.00 0.00 0.00 53.44 52.91 1yey n ALA 326 Cb 0.43 -0.38 -0.08 0.00 0.00 0.00 0.00 19.45 19.42 1yey n ALA 326 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1yey h ARG 327 N 1.30 0.00 0.00 0.00 9.65 -1.88 -3.45 114.38 120.00 1yey h ARG 327 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1yey h ARG 327 Cb 0.38 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.96 1yey h ARG 327 CO 0.00 0.93 0.00 1.55 2.80 0.00 0.00 179.97 185.25 1yey n VAL 328 N -3.40 0.00 -0.88 0.20 3.14 -1.26 -4.88 118.33 111.25 1yey n VAL 328 Ca -0.00 0.00 -0.11 0.00 -2.96 0.00 0.00 64.34 61.27 1yey n VAL 328 Cb 0.89 -0.50 -0.05 0.00 -1.06 0.00 0.00 33.84 33.11 1yey n VAL 328 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1yey n GLY 329 N 5.00 3.24 7.00 7.55 0.00 -1.26 -4.14 105.19 122.58 1yey n GLY 329 Ca 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.15 1yey n GLY 329 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yey n GLY 330 N 1.50 -1.50 0.23 -0.02 0.00 -1.26 -3.65 105.19 100.49 1yey n GLY 330 Ca 0.27 -1.24 0.01 0.00 0.00 0.00 0.00 46.02 45.05 1yey n GLY 330 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1yey h VAL 331 N 0.00 0.66 -0.65 1.61 2.07 -1.87 -1.72 116.25 116.35 1yey h VAL 331 Ca 0.00 -0.10 0.14 0.00 0.82 0.00 0.00 66.70 67.56 1yey h VAL 331 Cb 0.00 0.34 -0.11 0.00 -1.52 0.00 0.00 31.29 30.00 1yey h VAL 331 CO 0.00 0.05 -0.02 0.78 0.02 0.00 0.00 177.57 178.40 1yey h ASN 332 N 0.30 -0.33 -0.03 0.57 4.21 -1.86 0.14 115.58 118.57 1yey h ASN 332 Ca 0.32 0.17 -0.19 0.00 1.21 0.00 0.00 56.30 57.81 1yey h ASN 332 Cb 0.46 0.30 -0.00 0.00 -1.12 0.00 0.00 38.32 37.97 1yey h ASN 332 CO -0.39 -0.14 -0.65 -0.08 -1.29 0.00 0.00 177.43 174.88 1yey h GLU 333 N 0.10 0.65 -0.23 0.81 4.81 -1.41 -2.93 114.58 116.38 1yey h GLU 333 Ca 0.34 -0.47 -0.08 0.00 -0.13 0.00 0.00 59.36 59.02 1yey h GLU 333 Cb 0.56 0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.00 1yey h GLU 333 CO -0.58 1.09 -0.21 -0.91 -0.73 0.00 0.00 179.01 177.67 1yey h ASN 334 N 0.47 0.40 -0.52 1.04 2.35 -0.59 -1.45 115.58 117.29 1yey h ASN 334 Ca -0.02 -0.12 -0.02 0.00 -0.55 0.00 0.00 56.30 55.60 1yey h ASN 334 Cb 1.24 -0.11 -0.02 0.00 0.05 0.00 0.00 38.32 39.47 1yey h ASN 334 CO 0.13 0.62 0.25 -0.07 -1.65 0.00 0.00 177.43 176.71 1yey h LEU 335 N 0.37 0.68 -0.41 1.61 3.38 -0.69 0.27 115.31 120.51 1yey h LEU 335 Ca 0.06 -0.13 0.01 0.00 0.09 0.00 0.00 57.88 57.91 1yey h LEU 335 Cb 0.58 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 1yey h LEU 335 CO 0.04 0.61 0.27 0.00 0.09 0.00 0.00 178.44 179.46 1yey h ALA 336 N 1.09 0.52 -0.42 1.53 0.00 -1.28 -0.20 119.26 120.50 1yey h ALA 336 Ca 0.18 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1yey h ALA 336 Cb 0.11 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 1yey h ALA 336 CO -0.02 -0.03 0.18 0.82 0.00 0.00 0.00 179.25 180.20 1yey h ILE 337 N 0.55 1.19 -0.96 0.00 2.04 -0.79 0.65 117.51 120.19 1yey h ILE 337 Ca 0.15 -0.58 0.02 0.00 1.00 0.00 0.00 64.86 65.46 1yey h ILE 337 Cb -0.06 0.79 -0.05 0.00 -0.74 0.00 0.00 36.82 36.76 1yey h ILE 337 CO -0.04 0.21 0.63 -0.07 0.00 0.00 0.00 178.15 178.89 1yey h LEU 338 N 0.54 1.08 -0.58 1.44 3.38 -0.19 0.54 115.31 121.51 1yey h LEU 338 Ca 0.14 -0.02 -0.13 0.00 0.09 0.00 0.00 57.88 57.96 1yey h LEU 338 Cb 0.17 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1yey h LEU 338 CO -0.01 0.76 -0.25 -0.07 0.09 0.00 0.00 178.44 178.96 1yey h LEU 339 N 1.26 0.90 0.01 1.67 3.38 -0.54 -0.67 115.31 121.32 1yey h LEU 339 Ca 0.37 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 1yey h LEU 339 Cb -0.07 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.43 1yey h LEU 339 CO -0.10 1.10 -0.01 -0.07 0.09 0.00 0.00 178.44 179.45 1yey h LEU 340 N 0.75 -0.01 -0.58 1.67 -0.00 -0.03 -0.15 115.31 116.95 1yey h LEU 340 Ca 0.09 -0.07 0.06 0.00 -0.00 0.00 0.00 57.88 57.97 1yey h LEU 340 Cb 0.80 0.00 -0.05 0.00 -0.00 0.00 0.00 40.66 41.41 1yey h LEU 340 CO 0.07 0.06 0.29 0.00 -0.00 0.00 0.00 178.44 178.85 1yey h ALA 341 N 0.90 0.76 -0.21 1.53 0.00 -0.78 -0.65 119.26 120.81 1yey h ALA 341 Ca -0.00 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1yey h ALA 341 Cb 0.08 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1yey h ALA 341 CO 0.00 -0.07 0.12 0.00 0.00 0.00 0.00 179.25 179.30 1yey h ALA 342 N 1.33 0.27 -0.73 0.00 0.00 -0.89 0.20 119.26 119.43 1yey h ALA 342 Ca 0.27 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1yey h ALA 342 Cb 0.21 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 1yey h ALA 342 CO -0.20 -0.21 0.41 -0.22 0.00 0.00 0.00 179.25 179.04 1yey h LYS 343 N 0.23 1.01 -0.00 0.00 3.64 -0.43 -1.97 116.57 119.05 1yey h LYS 343 Ca 0.07 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1yey h LYS 343 Cb 0.06 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.68 1yey h LYS 343 CO -0.01 0.73 -0.15 1.19 -2.27 0.00 0.00 179.45 178.94 1yey n PHE 344 N -4.37 0.00 -2.84 1.91 3.01 -0.31 -4.96 117.46 109.90 1yey n PHE 344 Ca 0.07 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.41 1yey n PHE 344 Cb 0.09 -0.16 0.03 0.00 -0.01 0.00 0.00 39.48 39.43 1yey n PHE 344 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1yey n GLY 345 N 1.29 0.06 3.31 1.37 0.00 -0.05 -5.03 105.19 106.15 1yey n GLY 345 Ca 0.14 -0.23 -0.32 0.00 0.00 0.00 0.00 46.02 45.60 1yey n GLY 345 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1yey s VAL 346 N -3.00 2.50 0.78 1.61 -7.23 -0.58 -5.04 120.40 109.44 1yey s VAL 346 Ca 0.23 -0.88 -0.12 0.00 -1.81 0.00 0.00 61.98 59.40 1yey s VAL 346 Cb -0.10 -1.98 0.06 0.00 0.56 0.00 0.00 36.38 34.92 1yey s VAL 346 CO 0.28 0.56 1.13 -0.13 -0.31 0.00 0.00 175.10 176.62 1yey s ARG 347 N 0.05 2.06 -0.08 4.82 0.52 -1.26 -4.47 118.95 120.59 1yey s ARG 347 Ca -0.08 1.39 0.01 0.00 -0.52 0.00 0.00 55.73 56.54 1yey s ARG 347 Cb -0.15 -1.86 0.02 0.00 0.52 0.00 0.00 34.95 33.48 1yey s ARG 347 CO 0.05 -1.83 -0.10 0.14 0.02 0.00 0.00 175.30 173.58 1yey s VAL 348 N -2.59 1.07 -0.45 3.52 -7.23 -1.26 -0.92 120.40 112.54 1yey s VAL 348 Ca 0.66 -0.40 -0.03 0.00 -1.81 0.00 0.00 61.98 60.39 1yey s VAL 348 Cb -0.21 -1.01 0.12 0.00 0.56 0.00 0.00 36.38 35.84 1yey s VAL 348 CO 0.52 0.35 0.26 -0.36 -0.31 0.00 0.00 175.10 175.56 1yey s PHE 349 N 0.97 3.55 0.27 2.82 0.40 0.10 -4.49 117.98 121.60 1yey s PHE 349 Ca -0.09 -2.44 -0.30 0.00 -0.60 0.00 0.00 56.93 53.50 1yey s PHE 349 Cb -0.15 -3.24 -0.14 0.00 0.51 0.00 0.00 43.02 40.01 1yey s PHE 349 CO 0.00 -0.95 1.24 -2.30 0.70 0.00 0.00 175.22 173.91 1yey n PRO 350 N 4.40 1.76 -2.97 0.24 -0.02 -1.24 -4.08 135.00 133.10 1yey n PRO 350 Ca -0.01 0.62 -0.35 0.00 -2.02 0.00 0.00 63.50 61.75 1yey n PRO 350 Cb 0.41 -2.16 -0.06 0.00 -0.02 0.00 0.00 33.50 31.66 1yey n PRO 350 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 1yey s HIS 351 N -0.61 3.52 0.00 6.00 5.65 -0.30 -2.04 115.29 127.51 1yey s HIS 351 Ca 0.63 1.49 0.00 0.00 0.25 0.00 0.00 55.06 57.43 1yey s HIS 351 Cb -0.67 -2.72 0.00 0.00 -1.18 0.00 0.00 32.58 28.01 1yey s HIS 351 CO 0.56 0.15 0.00 0.00 -0.65 0.00 0.00 174.74 174.80 1yey n ALA 352 N 0.12 0.00 0.00 1.58 0.00 -1.26 -4.72 120.51 116.23 1yey n ALA 352 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1yey n ALA 352 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 1yey n ALA 352 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yey n GLY 353 N 0.00 0.16 7.00 0.00 0.00 -1.26 -4.87 105.19 106.22 1yey n GLY 353 Ca 0.00 -1.49 0.00 0.00 0.00 0.00 0.00 46.02 44.53 1yey n GLY 353 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yey n GLY 354 N 0.00 2.47 3.27 -0.02 0.00 -1.26 -2.69 105.19 106.96 1yey n GLY 354 Ca 0.00 -0.21 -0.39 0.00 0.00 0.00 0.00 46.02 45.42 1yey n GLY 354 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1yey s VAL 355 N 0.00 3.98 0.00 1.61 1.01 -1.26 -4.67 120.40 121.07 1yey s VAL 355 Ca 0.00 -1.24 0.00 0.00 0.00 0.00 0.00 61.98 60.74 1yey s VAL 355 Cb 0.00 -3.33 0.00 0.00 0.00 0.00 0.00 36.38 33.05 1yey s VAL 355 CO 0.00 -0.31 0.00 0.61 0.00 0.00 0.00 175.10 175.40 1yey n GLY 356 N 4.85 0.38 0.35 4.51 0.00 -1.26 -4.83 105.19 109.19 1yey n GLY 356 Ca -0.11 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.93 1yey n GLY 356 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1yey h LEU 357 N 0.00 0.84 -0.14 0.99 4.07 -1.78 -1.46 115.31 117.83 1yey h LEU 357 Ca 0.00 -0.02 -0.02 0.00 0.08 0.00 0.00 57.88 57.93 1yey h LEU 357 Cb 0.11 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 41.64 1yey h LEU 357 CO 0.00 0.59 0.02 0.00 -1.08 0.00 0.00 178.44 177.97 1yey h GLU 359 N 0.00 0.87 0.07 0.00 3.07 -1.75 -2.78 114.58 114.07 1yey h GLU 359 Ca 0.04 -0.05 -0.00 0.00 -0.50 0.00 0.00 59.36 58.85 1yey h GLU 359 Cb 0.30 -0.20 0.00 0.00 -0.84 0.00 0.00 28.75 28.01 1yey h GLU 359 CO 0.00 0.58 -0.04 -0.07 -1.40 0.00 0.00 179.01 178.08 1yey h LEU 360 N 0.90 -0.08 -2.63 1.33 3.38 -1.07 -3.39 115.31 113.75 1yey h LEU 360 Ca 0.48 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.46 1yey h LEU 360 Cb 0.56 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.33 1yey h LEU 360 CO -0.25 0.35 0.02 1.62 0.09 0.00 0.00 178.44 180.28 1yey h VAL 361 N -0.93 0.32 -0.72 1.22 3.04 -0.99 -2.54 116.25 115.65 1yey h VAL 361 Ca -0.01 0.00 0.02 0.00 -1.01 0.00 0.00 66.70 65.69 1yey h VAL 361 Cb 0.08 0.98 -0.04 0.00 -2.01 0.00 0.00 31.29 30.30 1yey h VAL 361 CO 0.02 0.00 0.48 0.06 -1.01 0.00 0.00 177.57 177.12 1yey h GLN 362 N 0.00 0.92 -0.61 4.17 3.07 -1.68 -2.22 115.11 118.77 1yey h GLN 362 Ca 0.01 -0.06 -0.08 0.00 0.09 0.00 0.00 58.65 58.61 1yey h GLN 362 Cb 0.05 -0.21 -0.02 0.00 0.08 0.00 0.00 27.48 27.38 1yey h GLN 362 CO -0.00 0.61 0.06 0.45 0.09 0.00 0.00 178.83 180.04 1yey h HIS 363 N 0.95 1.08 -0.39 0.06 3.86 -1.68 -3.06 115.15 115.98 1yey h HIS 363 Ca 0.27 -0.16 -0.05 0.00 -1.16 0.00 0.00 60.37 59.28 1yey h HIS 363 Cb -0.06 -0.29 -0.02 0.00 1.06 0.00 0.00 27.41 28.10 1yey h HIS 363 CO -0.00 0.93 0.07 -0.07 0.86 0.00 0.00 177.93 179.72 1yey h LEU 364 N 0.94 0.62 -1.30 2.43 3.38 -1.55 0.13 115.31 119.96 1yey h LEU 364 Ca 0.18 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1yey h LEU 364 Cb 0.46 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1yey h LEU 364 CO 0.02 0.72 0.00 0.00 0.09 0.00 0.00 178.44 179.27 1yey n ALA 365 N -2.36 1.45 0.00 1.53 0.00 -0.92 -1.26 120.51 118.94 1yey n ALA 365 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1yey n ALA 365 Cb 0.23 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.68 1yey n ALA 365 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yey n ALA 367 N 0.54 0.00 -0.24 0.00 0.00 0.46 -1.71 120.51 119.56 1yey n ALA 367 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 1yey n ALA 367 Cb 0.07 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.57 1yey n ALA 367 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1yey h ASP 368 N 0.00 0.82 0.01 0.00 3.58 -1.42 -0.69 116.42 118.71 1yey h ASP 368 Ca 0.00 -0.09 -0.00 0.00 0.42 0.00 0.00 57.03 57.36 1yey h ASP 368 Cb 0.00 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 40.84 1yey h ASP 368 CO 0.00 0.67 -0.00 0.15 -2.88 0.00 0.00 179.24 177.18 1yey h PHE 369 N 0.90 -0.01 0.38 0.28 3.04 -1.60 0.22 116.94 120.15 1yey h PHE 369 Ca 0.23 -0.00 -0.02 0.00 3.98 0.00 0.00 57.97 62.16 1yey h PHE 369 Cb 0.03 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.55 1yey h PHE 369 CO -0.01 0.08 -0.18 0.28 -2.02 0.00 0.00 178.31 176.45 1yey h VAL 370 N -0.09 0.56 -0.00 1.41 2.07 -1.81 0.12 116.25 118.50 1yey h VAL 370 Ca -0.00 -0.53 0.00 0.00 0.82 0.00 0.00 66.70 66.99 1yey h VAL 370 Cb 0.09 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 1yey h VAL 370 CO 0.00 0.09 -0.70 0.00 0.02 0.00 0.00 177.57 176.98 1yey n ALA 371 N -2.51 4.07 0.00 1.67 0.00 -0.28 -4.36 120.51 119.09 1yey n ALA 371 Ca -0.10 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 52.81 1yey n ALA 371 Cb 0.28 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 18.84 1yey n ALA 371 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 1yey n ILE 372 N -1.10 0.00 -0.08 0.00 3.06 -0.31 -4.69 119.36 116.24 1yey n ILE 372 Ca 0.06 0.00 -0.12 0.00 -2.50 0.00 0.00 62.75 60.20 1yey n ILE 372 Cb 0.36 -0.56 -0.07 0.00 0.54 0.00 0.00 39.64 39.91 1yey n ILE 372 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 1yey n THR 373 N -2.31 0.93 -1.17 9.51 -2.24 0.61 -4.90 114.28 114.72 1yey n THR 373 Ca 0.00 -0.35 -0.06 0.00 -2.27 0.00 0.00 64.05 61.37 1yey n THR 373 Cb 0.23 -1.11 -0.02 0.00 -2.10 0.00 0.00 70.33 67.33 1yey n THR 373 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1yey n GLY 374 N 2.68 0.82 3.20 3.38 0.00 0.41 -5.03 105.19 110.66 1yey n GLY 374 Ca -0.29 -0.77 -0.26 0.00 0.00 0.00 0.00 46.02 44.69 1yey n GLY 374 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yey s LYS 375 N -2.46 1.60 0.00 1.61 1.02 -1.26 -5.03 119.74 115.22 1yey s LYS 375 Ca 0.00 -0.70 0.00 0.00 0.02 0.00 0.00 55.97 55.29 1yey s LYS 375 Cb 0.00 -1.54 0.00 0.00 -0.52 0.00 0.00 37.83 35.77 1yey s LYS 375 CO 0.00 0.42 0.00 0.39 -0.92 0.00 0.00 175.35 175.24 1yey n GLU 377 N 2.62 0.00 -0.15 1.68 -0.58 -1.26 -4.72 120.64 118.22 1yey n GLU 377 Ca -0.15 0.00 0.12 0.00 -0.42 0.00 0.00 57.16 56.71 1yey n GLU 377 Cb 0.53 0.00 0.22 0.00 -0.57 0.00 0.00 31.44 31.62 1yey n GLU 377 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 1yey n ASP 378 N 0.00 3.20 -0.63 1.62 5.75 -1.26 -4.97 116.55 120.26 1yey n ASP 378 Ca 0.00 -1.96 0.00 0.00 -0.01 0.00 0.00 54.79 52.82 1yey n ASP 378 Cb 0.00 -0.20 0.00 0.00 -1.03 0.00 0.00 41.12 39.89 1yey n ASP 378 CO 0.00 0.00 0.00 -2.11 -0.11 0.00 0.00 177.20 174.98 1yey n ARG 379 N 1.34 0.00 -3.56 0.11 0.00 -1.26 -5.01 116.66 108.29 1yey n ARG 379 Ca 0.18 0.00 -0.07 0.00 -0.00 0.00 0.00 57.85 57.96 1yey n ARG 379 Cb 0.58 0.00 -0.03 0.00 -0.00 0.00 0.00 32.46 33.01 1yey n ARG 379 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1yey s ALA 380 N -1.69 -1.95 -0.12 2.89 0.00 -1.26 -4.66 121.76 114.96 1yey s ALA 380 Ca 0.00 1.37 -0.10 0.00 0.00 0.00 0.00 51.96 53.23 1yey s ALA 380 Cb 0.00 -0.07 -0.05 0.00 0.00 0.00 0.00 23.12 23.00 1yey s ALA 380 CO 0.00 -0.56 0.21 0.42 0.00 0.00 0.00 175.76 175.83 1yey s ILE 381 N -2.40 5.37 0.40 0.00 1.01 0.22 -3.59 121.20 122.20 1yey s ILE 381 Ca 0.06 0.37 -0.25 0.00 0.00 0.00 0.00 60.65 60.82 1yey s ILE 381 Cb -0.01 -3.51 -0.08 0.00 0.01 0.00 0.00 42.46 38.87 1yey s ILE 381 CO -0.05 0.54 1.17 -0.70 0.00 0.00 0.00 174.94 175.89 1yey s GLU 382 N -0.51 4.07 -0.00 2.79 2.12 -0.87 -1.79 118.70 124.52 1yey s GLU 382 Ca 0.15 1.83 0.01 0.00 0.36 0.00 0.00 54.97 57.33 1yey s GLU 382 Cb -0.13 -2.69 -0.00 0.00 0.26 0.00 0.00 34.13 31.57 1yey s GLU 382 CO 0.04 -0.30 -0.05 0.12 -0.54 0.00 0.00 175.26 174.53 1yey s PHE 383 N -1.41 0.43 -0.03 5.30 2.19 0.12 -4.54 117.98 120.03 1yey s PHE 383 Ca 0.57 -0.11 -0.02 0.00 0.33 0.00 0.00 56.93 57.70 1yey s PHE 383 Cb -0.31 -0.28 0.02 0.00 -1.31 0.00 0.00 43.02 41.15 1yey s PHE 383 CO 0.38 -0.01 0.08 0.08 1.83 0.00 0.00 175.22 177.58 1yey s VAL 384 N -0.19 -0.02 -1.21 3.12 1.01 -1.26 -3.29 120.40 118.56 1yey s VAL 384 Ca 0.01 0.08 -0.13 0.00 0.00 0.00 0.00 61.98 61.94 1yey s VAL 384 Cb -0.02 -0.13 0.18 0.00 0.00 0.00 0.00 36.38 36.40 1yey s VAL 384 CO -0.00 0.03 1.45 -0.67 0.00 0.00 0.00 175.10 175.91 1yey n ASP 385 N 3.50 5.24 -3.91 3.32 4.64 -1.26 -4.82 116.55 123.26 1yey n ASP 385 Ca -0.18 -2.99 -0.11 0.00 -1.38 0.00 0.00 54.79 50.13 1yey n ASP 385 Cb 0.56 -1.55 -0.11 0.00 -1.04 0.00 0.00 41.12 38.97 1yey n ASP 385 CO 0.00 0.00 0.00 -1.00 -0.82 0.00 0.00 177.20 175.38 1yey s HIS 386 N 1.32 0.09 -0.15 -0.67 3.76 -1.26 -4.93 115.29 113.45 1yey s HIS 386 Ca 0.42 -0.20 0.00 0.00 -0.15 0.00 0.00 55.06 55.13 1yey s HIS 386 Cb -0.02 -0.08 0.00 0.00 1.11 0.00 0.00 32.58 33.58 1yey s HIS 386 CO -0.00 -0.18 0.00 1.28 -0.85 0.00 0.00 174.74 174.99 1yey n LEU 387 N 1.95 -0.09 0.29 0.89 7.99 -1.26 -4.77 117.00 122.00 1yey n LEU 387 Ca -0.20 0.04 0.17 0.00 -0.01 0.00 0.00 56.01 56.00 1yey n LEU 387 Cb 0.56 -0.70 0.87 0.00 -0.11 0.00 0.00 43.42 44.04 1yey n LEU 387 CO 0.21 -0.09 1.05 0.45 -1.51 0.00 0.00 177.39 177.49 1yey h HIS 388 N 0.00 0.00 0.00 -1.77 3.86 -1.93 -2.54 115.15 112.76 1yey h HIS 388 Ca -0.03 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.18 1yey h HIS 388 Cb 0.11 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.58 1yey h HIS 388 CO 0.05 0.05 0.00 0.00 0.86 0.00 0.00 177.93 178.89 1yey n GLN 389 N -3.31 0.10 -0.08 2.45 0.00 -1.26 -2.63 117.38 112.65 1yey n GLN 389 Ca -0.01 0.31 0.10 0.00 0.00 0.00 0.00 57.00 57.39 1yey n GLN 389 Cb 0.21 -1.68 0.37 0.00 0.00 0.00 0.00 30.24 29.14 1yey n GLN 389 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 1yey n HIS 390 N -1.87 0.21 -4.96 2.61 8.25 -0.96 -4.85 115.22 113.66 1yey n HIS 390 Ca 0.03 -0.11 -0.32 0.00 -0.26 0.00 0.00 57.72 57.06 1yey n HIS 390 Cb 0.22 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.19 1yey n HIS 390 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1yey s PHE 391 N -1.79 2.63 0.37 4.41 0.08 -1.08 -1.15 117.98 121.46 1yey s PHE 391 Ca 0.31 -0.21 0.12 0.00 0.12 0.00 0.00 56.93 57.27 1yey s PHE 391 Cb 0.16 -1.60 0.73 0.00 -0.57 0.00 0.00 43.02 41.75 1yey s PHE 391 CO 0.25 0.15 1.84 -0.07 -0.10 0.00 0.00 175.22 177.29 1yey h LEU 392 N 5.33 0.03 -5.84 -0.37 4.07 -1.75 -3.29 115.31 113.48 1yey h LEU 392 Ca -0.46 -0.01 -0.58 0.00 0.08 0.00 0.00 57.88 56.91 1yey h LEU 392 Cb 1.15 -0.01 -0.41 0.00 1.08 0.00 0.00 40.66 42.46 1yey h LEU 392 CO 0.50 0.37 -0.72 -0.67 -1.08 0.00 0.00 178.44 176.84 1yey n ASP 393 N -4.12 3.35 -4.74 -0.43 2.03 -1.26 -5.10 116.55 106.29 1yey n ASP 393 Ca -0.02 -3.41 -0.37 0.00 0.52 0.00 0.00 54.79 51.51 1yey n ASP 393 Cb 0.39 -0.62 0.06 0.00 -0.72 0.00 0.00 41.12 40.22 1yey n ASP 393 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1yey s PRO 394 N -2.67 2.73 0.79 -0.67 0.04 -1.24 -4.87 135.00 129.10 1yey s PRO 394 Ca 0.43 2.05 -0.13 0.00 0.04 0.00 0.00 61.00 63.39 1yey s PRO 394 Cb 0.21 -1.93 0.07 0.00 0.04 0.00 0.00 34.50 32.90 1yey s PRO 394 CO -0.07 -1.46 1.18 0.14 0.04 0.00 0.00 177.00 176.83 1yey s VAL 395 N -1.41 2.31 -0.16 -0.36 -7.23 -1.26 -5.02 120.40 107.27 1yey s VAL 395 Ca 0.80 0.13 -0.00 0.00 -1.81 0.00 0.00 61.98 61.10 1yey s VAL 395 Cb -0.37 -2.53 0.04 0.00 0.56 0.00 0.00 36.38 34.08 1yey s VAL 395 CO 0.40 -0.10 -0.07 -0.13 -0.31 0.00 0.00 175.10 174.89 1yey s ARG 396 N -4.21 1.57 -0.26 4.82 0.52 -1.26 -5.06 118.95 115.06 1yey s ARG 396 Ca 0.71 -0.53 -0.10 0.00 -0.52 0.00 0.00 55.73 55.29 1yey s ARG 396 Cb -0.26 -2.02 -0.04 0.00 0.52 0.00 0.00 34.95 33.14 1yey s ARG 396 CO 0.50 -0.40 0.15 0.42 0.02 0.00 0.00 175.30 175.99 1yey s ILE 397 N 1.60 5.05 -0.29 1.52 -1.09 -1.26 -0.64 121.20 126.09 1yey s ILE 397 Ca 0.01 0.08 0.03 0.00 -2.23 0.00 0.00 60.65 58.54 1yey s ILE 397 Cb -0.15 -3.38 0.08 0.00 -1.58 0.00 0.00 42.46 37.42 1yey s ILE 397 CO -0.08 0.29 -0.05 -1.58 -1.23 0.00 0.00 174.94 172.30 1yey s GLN 398 N 1.56 1.93 -1.05 2.79 0.74 0.14 -4.80 119.66 120.97 1yey s GLN 398 Ca 0.07 -1.54 -0.16 0.00 0.05 0.00 0.00 55.36 53.77 1yey s GLN 398 Cb -0.15 -3.00 -0.00 0.00 1.10 0.00 0.00 33.01 30.95 1yey s GLN 398 CO 0.08 -0.71 0.75 1.58 -0.55 0.00 0.00 175.29 176.44 1yey n HIS 399 N 4.37 -2.03 -1.86 1.67 -0.00 -1.26 -2.58 115.22 113.53 1yey n HIS 399 Ca -0.07 0.57 -0.14 0.00 -0.00 0.00 0.00 57.72 58.07 1yey n HIS 399 Cb 0.42 -3.39 -0.03 0.00 -0.00 0.00 0.00 29.99 26.99 1yey n HIS 399 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1yey n GLY 400 N -1.71 0.60 3.06 1.57 0.00 -1.09 -4.62 105.19 102.99 1yey n GLY 400 Ca -0.11 -0.32 -0.11 0.00 0.00 0.00 0.00 46.02 45.47 1yey n GLY 400 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1yey s ARG 401 N -3.99 0.33 -0.01 1.61 0.52 -1.07 -2.17 118.95 114.17 1yey s ARG 401 Ca 0.00 -0.16 -0.30 0.00 -0.52 0.00 0.00 55.73 54.76 1yey s ARG 401 Cb 0.00 0.14 -0.03 0.00 0.52 0.00 0.00 34.95 35.58 1yey s ARG 401 CO 0.00 -0.07 0.97 0.71 0.02 0.00 0.00 175.30 176.93 1yey s TYR 402 N -0.75 3.64 0.02 -0.53 2.02 0.18 -0.68 117.35 121.25 1yey s TYR 402 Ca -0.08 1.67 -0.23 0.00 -0.37 0.00 0.00 57.07 58.05 1yey s TYR 402 Cb -0.05 -3.11 -0.05 0.00 -0.40 0.00 0.00 41.96 38.35 1yey s TYR 402 CO 0.01 -0.02 0.70 -0.51 -1.57 0.00 0.00 175.55 174.16 1yey s LEU 403 N 1.09 4.42 0.07 -1.29 1.43 0.18 -0.48 118.68 124.10 1yey s LEU 403 Ca 0.51 1.32 -0.30 0.00 -1.03 0.00 0.00 54.13 54.63 1yey s LEU 403 Cb -0.21 -3.11 -0.09 0.00 0.03 0.00 0.00 46.19 42.81 1yey s LEU 403 CO 0.27 0.03 1.85 0.00 0.23 0.00 0.00 176.35 178.72 1yey s ALA 404 N -0.01 3.67 0.75 4.21 0.00 -1.26 -4.60 121.76 124.52 1yey s ALA 404 Ca 0.36 1.33 -0.15 0.00 0.00 0.00 0.00 51.96 53.50 1yey s ALA 404 Cb -0.19 -3.79 0.05 0.00 0.00 0.00 0.00 23.12 19.19 1yey s ALA 404 CO 0.20 -1.36 1.24 -1.25 0.00 0.00 0.00 175.76 174.59 1yey s PRO 405 N 3.53 1.94 -0.00 0.00 0.04 -1.26 -4.96 135.00 134.28 1yey s PRO 405 Ca 0.82 1.86 0.00 0.00 0.04 0.00 0.00 61.00 63.73 1yey s PRO 405 Cb -0.43 -1.80 -0.00 0.00 0.04 0.00 0.00 34.50 32.31 1yey s PRO 405 CO 0.37 -2.01 0.00 0.39 0.04 0.00 0.00 177.00 175.79 1yey n GLU 406 N -2.84 3.07 -1.74 4.56 1.02 -1.26 -4.84 120.64 118.62 1yey n GLU 406 Ca 0.14 0.00 -0.35 0.00 -0.02 0.00 0.00 57.16 56.93 1yey n GLU 406 Cb 0.50 -1.00 0.06 0.00 -0.02 0.00 0.00 31.44 30.97 1yey n GLU 406 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1yey s VAL 407 N -2.00 2.51 0.36 2.62 1.01 -1.26 -4.40 120.40 119.24 1yey s VAL 407 Ca -0.00 0.28 -0.27 0.00 0.00 0.00 0.00 61.98 61.99 1yey s VAL 407 Cb 0.00 -2.97 -0.09 0.00 0.00 0.00 0.00 36.38 33.32 1yey s VAL 407 CO 0.01 -0.10 1.20 -2.84 0.00 0.00 0.00 175.10 173.37 1yey s PRO 408 N -3.63 4.21 0.00 2.72 0.02 -1.26 -3.68 135.00 133.38 1yey s PRO 408 Ca 0.76 1.96 0.00 0.00 0.02 0.00 0.00 61.00 63.73 1yey s PRO 408 Cb -0.30 -2.86 0.00 0.00 0.02 0.00 0.00 34.50 31.36 1yey s PRO 408 CO 0.39 -0.22 0.00 0.41 -0.33 0.00 0.00 177.00 177.25 1yey n GLY 409 N 0.77 0.25 0.97 0.52 0.00 -0.48 -4.73 105.19 102.49 1yey n GLY 409 Ca 0.02 -2.30 0.12 0.00 0.00 0.00 0.00 46.02 43.86 1yey n GLY 409 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1yey n PHE 410 N -0.34 0.30 -1.79 1.61 -0.00 -1.26 0.05 117.46 116.02 1yey n PHE 410 Ca 0.00 -0.15 -0.16 0.00 -0.00 0.00 0.00 57.45 57.14 1yey n PHE 410 Cb 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 39.48 39.43 1yey n PHE 410 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.76 177.19 1yey n SER 411 N 1.20 -4.92 0.07 -2.13 7.64 -1.26 -4.20 113.62 110.02 1yey n SER 411 Ca 0.17 0.25 0.04 0.00 1.01 0.00 0.00 58.87 60.34 1yey n SER 411 Cb 0.55 -3.92 -0.04 0.00 -1.01 0.00 0.00 64.21 59.78 1yey n SER 411 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1yey h ALA 412 N 0.29 0.62 -1.72 -0.43 0.00 -1.88 -3.44 119.26 112.70 1yey h ALA 412 Ca -0.35 -0.54 -0.31 0.00 0.00 0.00 0.00 54.91 53.71 1yey h ALA 412 Cb 1.15 0.16 0.18 0.00 0.00 0.00 0.00 17.79 19.27 1yey h ALA 412 CO 0.48 0.60 -0.25 -1.91 0.00 0.00 0.00 179.25 178.17 1yey n GLU 413 N -2.86 -3.37 -4.14 0.00 2.13 -1.26 -4.77 120.64 106.37 1yey n GLU 413 Ca -0.05 -1.00 -0.34 0.00 0.66 0.00 0.00 57.16 56.43 1yey n GLU 413 Cb 0.74 -1.72 -0.10 0.00 0.27 0.00 0.00 31.44 30.63 1yey n GLU 413 CO 0.00 0.00 0.00 -1.01 -0.41 0.00 0.00 177.13 175.71 1yey s HIS 415 N -2.12 3.18 0.34 4.31 0.09 -0.30 -2.14 115.29 118.65 1yey s HIS 415 Ca 0.52 -0.03 0.07 0.00 -0.00 0.00 0.00 55.06 55.62 1yey s HIS 415 Cb -0.10 -2.03 0.75 0.00 -0.00 0.00 0.00 32.58 31.20 1yey s HIS 415 CO 0.47 0.11 1.86 -1.35 -0.00 0.00 0.00 174.74 175.82 1yey h PRO 416 N 6.64 0.74 -0.42 8.40 0.11 -2.00 0.88 132.00 146.36 1yey h PRO 416 Ca -0.35 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.69 1yey h PRO 416 Cb 1.17 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.10 1yey h PRO 416 CO 0.68 0.49 0.18 0.00 -0.21 0.00 0.00 178.00 179.14 1yey h ALA 417 N 1.59 1.53 -0.19 -0.75 0.00 -1.98 0.32 119.26 119.77 1yey h ALA 417 Ca 0.47 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 55.22 1yey h ALA 417 Cb 0.68 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1yey h ALA 417 CO -0.23 0.37 -0.08 0.77 0.00 0.00 0.00 179.25 180.09 1yey h SER 418 N 0.59 0.40 -0.58 0.00 0.02 -1.20 0.33 113.55 113.10 1yey h SER 418 Ca 0.15 -0.40 -0.03 0.00 -0.84 0.00 0.00 61.79 60.67 1yey h SER 418 Cb 0.10 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 62.50 1yey h SER 418 CO -0.02 0.71 0.24 0.40 -1.14 0.00 0.00 176.83 177.02 1yey h ILE 419 N 0.09 1.22 -0.26 3.27 5.03 -0.94 0.22 117.51 126.14 1yey h ILE 419 Ca 0.05 -0.69 -0.02 0.00 -0.12 0.00 0.00 64.86 64.08 1yey h ILE 419 Cb 0.55 0.59 -0.01 0.00 -3.03 0.00 0.00 36.82 34.91 1yey h ILE 419 CO 0.02 0.27 0.09 0.00 -0.68 0.00 0.00 178.15 177.85 1yey h ALA 420 N 1.09 1.67 0.12 1.87 0.00 -0.24 -0.60 119.26 123.17 1yey h ALA 420 Ca 0.20 -0.09 -0.32 0.00 0.00 0.00 0.00 54.91 54.69 1yey h ALA 420 Cb 0.19 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1yey h ALA 420 CO -0.02 0.26 -1.66 1.49 0.00 0.00 0.00 179.25 179.33 1yey h GLU 421 N 0.37 0.26 -0.32 0.00 4.57 -0.34 -2.75 114.58 116.38 1yey h GLU 421 Ca 0.09 -0.44 0.00 0.00 -1.18 0.00 0.00 59.36 57.83 1yey h GLU 421 Cb 0.10 0.16 0.00 0.00 -0.16 0.00 0.00 28.75 28.86 1yey h GLU 421 CO -0.01 1.11 0.00 1.19 -1.18 0.00 0.00 179.01 180.13 1yey n PHE 422 N -3.45 0.47 -1.81 0.92 3.01 0.71 -0.70 117.46 116.60 1yey n PHE 422 Ca -0.20 -0.53 -0.38 0.00 1.01 0.00 0.00 57.45 57.34 1yey n PHE 422 Cb 1.05 -0.05 0.04 0.00 -0.01 0.00 0.00 39.48 40.51 1yey n PHE 422 CO 0.00 0.00 0.00 -1.12 1.01 0.00 0.00 176.76 176.65 1yey s SER 423 N -1.08 5.30 -0.11 4.37 0.01 -0.24 -2.76 113.70 119.19 1yey s SER 423 Ca 0.23 2.73 0.02 0.00 1.31 0.00 0.00 55.95 60.25 1yey s SER 423 Cb 0.13 -2.63 -0.01 0.00 0.21 0.00 0.00 66.02 63.72 1yey s SER 423 CO 0.14 -1.55 -0.18 -0.47 0.41 0.00 0.00 173.24 171.59 1yey s TYR 424 N -1.32 2.67 -0.38 2.43 5.04 0.27 -0.48 117.35 125.58 1yey s TYR 424 Ca 0.71 -0.77 0.16 0.00 -2.44 0.00 0.00 57.07 54.73 1yey s TYR 424 Cb -0.40 -1.75 0.61 0.00 0.35 0.00 0.00 41.96 40.77 1yey s TYR 424 CO 0.47 -0.26 1.52 -0.35 -1.34 0.00 0.00 175.55 175.58 1yey n PRO 425 N 3.38 3.53 0.00 4.97 -0.04 -1.26 -4.60 135.00 140.98 1yey n PRO 425 Ca -0.18 -2.86 0.13 0.00 -0.04 0.00 0.00 63.50 60.55 1yey n PRO 425 Cb 0.53 -1.91 0.32 0.00 -0.04 0.00 0.00 33.50 32.40 1yey n PRO 425 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1yey n ASP 426 N 0.07 1.66 -4.59 3.54 3.85 -1.24 -4.45 116.55 115.38 1yey n ASP 426 Ca 0.23 -1.36 -0.28 0.00 -0.71 0.00 0.00 54.79 52.66 1yey n ASP 426 Cb 0.93 0.13 0.21 0.00 -1.35 0.00 0.00 41.12 41.04 1yey n ASP 426 CO 0.00 0.00 0.00 -0.83 -1.01 0.00 0.00 177.20 175.36 1yey s GLY 427 N -2.26 1.55 -0.05 6.12 0.00 0.37 -4.87 107.32 108.19 1yey s GLY 427 Ca 0.28 -0.29 -0.26 0.00 0.00 0.00 0.00 44.72 44.46 1yey s GLY 427 CO 0.44 0.38 1.13 -0.09 0.00 0.00 0.00 173.10 174.96 1yey h ARG 428 N -2.25 -0.03 -0.79 2.90 2.43 -1.27 -2.61 114.38 112.77 1yey h ARG 428 Ca -0.58 0.00 0.06 0.00 -0.81 0.00 0.00 59.98 58.65 1yey h ARG 428 Cb 1.33 0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 30.83 1yey h ARG 428 CO 0.55 0.55 0.48 0.35 -1.51 0.00 0.00 179.97 180.38 1yey h PHE 429 N -0.63 0.88 0.00 2.20 3.04 -1.21 -2.13 116.94 119.10 1yey h PHE 429 Ca -0.00 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.97 1yey h PHE 429 Cb 0.59 -0.28 0.00 0.00 2.56 0.00 0.00 35.95 38.82 1yey h PHE 429 CO 0.13 0.45 0.00 -1.49 -2.02 0.00 0.00 178.31 175.38 1yey h TRP 430 N 0.88 0.00 -0.29 0.41 4.06 -1.72 -3.03 115.95 116.27 1yey h TRP 430 Ca 0.34 0.00 -0.16 0.00 2.06 0.00 0.00 58.89 61.13 1yey h TRP 430 Cb 0.15 0.00 -0.09 0.00 -1.00 0.00 0.00 29.16 28.22 1yey h TRP 430 CO -0.05 0.00 0.21 1.55 -3.56 0.00 0.00 178.44 176.59 1yey n VAL 431 N -2.63 1.83 -1.69 1.49 3.14 -0.80 -4.98 118.33 114.69 1yey n VAL 431 Ca 0.04 -0.70 0.00 0.00 -2.96 0.00 0.00 64.34 60.72 1yey n VAL 431 Cb 0.44 -0.97 0.00 0.00 -1.06 0.00 0.00 33.84 32.25 1yey n VAL 431 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58