#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 1.32 -0.50 0.55 2.01 -1.26 -0.72 115.64 117.04 1yey s THR 3 Ca 0.00 -1.61 -0.25 0.00 0.31 0.00 0.00 61.69 60.14 1yey s THR 3 Cb 0.00 -1.43 0.03 0.00 0.01 0.00 0.00 72.50 71.11 1yey s THR 3 CO 0.00 -0.34 0.95 -0.63 -0.69 0.00 0.00 174.62 173.91 1yey s ILE 4 N -1.84 4.41 -0.53 1.82 1.01 -0.47 -2.30 121.20 123.29 1yey s ILE 4 Ca 0.06 0.60 0.24 0.00 0.00 0.00 0.00 60.65 61.55 1yey s ILE 4 Cb -0.07 -4.49 0.05 0.00 0.01 0.00 0.00 42.46 37.96 1yey s ILE 4 CO 0.03 -0.97 1.26 0.16 0.00 0.00 0.00 174.94 175.42 1yey h ILE 5 N 6.07 0.00 -2.23 2.92 3.07 -1.22 0.34 117.51 126.46 1yey h ILE 5 Ca -0.25 -0.64 0.02 0.00 1.55 0.00 0.00 64.86 65.54 1yey h ILE 5 Cb 1.07 1.21 -0.17 0.00 -0.27 0.00 0.00 36.82 38.67 1yey h ILE 5 CO 1.06 0.00 0.34 0.00 -1.05 0.00 0.00 178.15 178.50 1yey s ALA 6 N -3.22 -1.77 -0.40 0.16 0.00 -1.16 -4.86 121.76 110.51 1yey s ALA 6 Ca 0.05 1.09 0.02 0.00 0.00 0.00 0.00 51.96 53.12 1yey s ALA 6 Cb 0.12 0.18 0.11 0.00 0.00 0.00 0.00 23.12 23.53 1yey s ALA 6 CO 0.74 -0.53 0.15 -1.17 0.00 0.00 0.00 175.76 174.94 1yey s LEU 7 N -1.86 3.61 0.02 0.00 2.96 -1.26 -1.67 118.68 120.48 1yey s LEU 7 Ca -0.02 -2.34 -0.11 0.00 -0.22 0.00 0.00 54.13 51.44 1yey s LEU 7 Cb -0.01 -1.32 -0.05 0.00 0.50 0.00 0.00 46.19 45.31 1yey s LEU 7 CO -0.02 -0.33 0.36 -1.83 -1.32 0.00 0.00 176.35 173.21 1yey s GLU 8 N 0.67 3.76 0.01 1.98 -1.05 -0.85 -4.93 118.70 118.30 1yey s GLU 8 Ca 0.14 0.19 0.04 0.00 -0.15 0.00 0.00 54.97 55.19 1yey s GLU 8 Cb -0.21 -3.10 -0.01 0.00 -0.44 0.00 0.00 34.13 30.36 1yey s GLU 8 CO -0.08 0.64 -0.13 0.95 0.95 0.00 0.00 175.26 177.59 1yey s THR 9 N -1.24 0.99 -0.02 1.83 -4.23 -1.26 -1.42 115.64 110.29 1yey s THR 9 Ca 0.27 -0.74 0.03 0.00 -1.18 0.00 0.00 61.69 60.08 1yey s THR 9 Cb -0.15 -0.87 -0.00 0.00 1.34 0.00 0.00 72.50 72.82 1yey s THR 9 CO 0.15 0.13 -0.10 -1.00 -0.54 0.00 0.00 174.62 173.26 1yey s HIS 10 N -0.56 0.93 -0.65 3.99 3.76 -0.57 -5.00 115.29 117.19 1yey s HIS 10 Ca 0.03 -0.20 -0.21 0.00 -0.15 0.00 0.00 55.06 54.52 1yey s HIS 10 Cb -0.06 -0.63 0.08 0.00 1.11 0.00 0.00 32.58 33.08 1yey s HIS 10 CO 0.00 -0.05 0.90 0.34 -0.85 0.00 0.00 174.74 175.08 1yey s ASP 11 N -0.04 6.20 -0.20 1.40 -1.08 -1.26 -1.99 116.67 119.70 1yey s ASP 11 Ca 0.01 -1.16 -0.03 0.00 -0.52 0.00 0.00 52.55 50.84 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 -1.34 -0.05 -0.69 0.52 0.00 0.00 175.17 173.61 1yey s VAL 12 N 3.63 3.38 -0.02 1.11 1.01 -0.88 0.90 120.40 129.52 1yey s VAL 12 Ca 0.20 -0.50 0.01 0.00 0.00 0.00 0.00 61.98 61.69 1yey s VAL 12 Cb -0.18 -2.52 0.01 0.00 0.00 0.00 0.00 36.38 33.69 1yey s VAL 12 CO 0.08 0.44 -0.03 0.00 0.00 0.00 0.00 175.10 175.59 1yey s ARG 13 N 1.24 0.51 -0.15 2.72 1.70 -1.10 0.06 118.95 123.93 1yey s ARG 13 Ca 0.03 -0.08 -0.07 0.00 -0.47 0.00 0.00 55.73 55.14 1yey s ARG 13 Cb -0.14 -0.56 -0.04 0.00 -0.57 0.00 0.00 34.95 33.63 1yey s ARG 13 CO -0.02 -0.03 0.11 -0.06 -1.08 0.00 0.00 175.30 174.22 1yey s PHE 14 N 0.56 3.43 -0.14 5.89 0.08 -0.14 -4.86 117.98 122.81 1yey s PHE 14 Ca -0.06 0.36 -0.05 0.00 0.12 0.00 0.00 56.93 57.29 1yey s PHE 14 Cb -0.10 -2.00 -0.20 0.00 -0.57 0.00 0.00 43.02 40.15 1yey s PHE 14 CO -0.00 0.49 2.99 -0.35 -0.10 0.00 0.00 175.22 178.24 1yey n PRO 15 N 2.66 1.76 0.31 0.24 -0.04 -1.26 -3.64 135.00 135.03 1yey n PRO 15 Ca -0.18 -0.92 0.20 0.00 -0.04 0.00 0.00 63.50 62.56 1yey n PRO 15 Cb 0.54 -1.98 0.98 0.00 -0.04 0.00 0.00 33.50 33.00 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 2.30 0.00 0.00 0.52 1.35 -1.87 -2.39 112.91 112.81 1yey h THR 16 Ca 0.21 -0.20 0.00 0.00 -0.55 0.00 0.00 66.41 65.87 1yey h THR 16 Cb 1.13 1.18 0.00 0.00 -1.73 0.00 0.00 68.15 68.73 1yey h THR 16 CO 0.42 0.00 0.00 0.77 -0.25 0.00 0.00 175.52 176.46 1yey h SER 17 N 0.00 0.00 -0.30 5.36 4.64 -1.76 -2.54 113.55 118.94 1yey h SER 17 Ca 0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 1yey h SER 17 Cb 0.21 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.26 1yey h SER 17 CO 0.00 0.00 0.07 0.54 -0.87 0.00 0.00 176.83 176.57 1yey n ARG 18 N -2.66 2.43 0.00 4.77 1.74 -0.90 -3.59 116.66 118.44 1yey n ARG 18 Ca -0.01 -1.37 0.00 0.00 -0.77 0.00 0.00 57.85 55.70 1yey n ARG 18 Cb 0.14 -1.76 0.00 0.00 -1.02 0.00 0.00 32.46 29.83 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 0.15 3.37 -1.69 5.56 -0.58 -0.96 -5.02 120.64 121.48 1yey n GLU 19 Ca 0.16 0.00 -0.18 0.00 -0.42 0.00 0.00 57.16 56.72 1yey n GLU 19 Cb 0.76 -0.55 -0.06 0.00 -0.57 0.00 0.00 31.44 31.01 1yey n GLU 19 CO 0.00 0.00 0.00 -0.11 -0.48 0.00 0.00 177.13 176.54 1yey n LEU 20 N -0.78 -1.36 -3.58 -4.62 0.00 -1.24 -4.91 117.00 100.52 1yey n LEU 20 Ca 0.00 0.36 -0.29 0.00 0.00 0.00 0.00 56.01 56.08 1yey n LEU 20 Cb 0.00 -2.53 -0.07 0.00 0.00 0.00 0.00 43.42 40.82 1yey n LEU 20 CO 0.00 -0.78 0.21 -0.90 0.00 0.00 0.00 177.39 175.92 1yey n ASP 21 N -1.19 4.05 0.00 1.96 3.85 -1.26 -4.56 116.55 119.39 1yey n ASP 21 Ca -0.18 -3.41 0.00 0.00 -0.71 0.00 0.00 54.79 50.49 1yey n ASP 21 Cb 0.60 -0.77 0.00 0.00 -1.35 0.00 0.00 41.12 39.59 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 1.09 0.00 3.83 6.12 0.00 -1.26 -5.07 105.19 109.89 1yey n GLY 22 Ca 0.28 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.93 1yey n GLY 22 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1yey s SER 23 N 0.00 6.91 0.34 1.61 0.01 -1.26 -4.71 113.70 116.61 1yey s SER 23 Ca 0.00 1.11 0.04 0.00 1.31 0.00 0.00 55.95 58.41 1yey s SER 23 Cb 0.00 -2.30 -0.02 0.00 0.21 0.00 0.00 66.02 63.91 1yey s SER 23 CO 0.00 0.25 0.15 -0.90 0.41 0.00 0.00 173.24 173.15 1yey n ASP 24 N 1.50 0.83 -0.26 2.44 5.68 -1.26 -1.63 116.55 123.85 1yey n ASP 24 Ca -0.10 -2.91 0.00 0.00 -0.50 0.00 0.00 54.79 51.28 1yey n ASP 24 Cb 0.52 1.02 0.00 0.00 -1.14 0.00 0.00 41.12 41.51 1yey n ASP 24 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1yey n ALA 25 N -1.24 1.60 -0.43 2.12 0.00 -1.26 -3.99 120.51 117.31 1yey n ALA 25 Ca -0.13 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.22 1yey n ALA 25 Cb 0.54 -1.00 -0.05 0.00 0.00 0.00 0.00 19.45 18.93 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 -0.05 -0.18 -4.93 0.00 3.02 -1.26 -4.89 115.26 106.96 1yey n ASN 27 Ca 0.00 -0.06 -0.25 0.00 -0.03 0.00 0.00 54.58 54.24 1yey n ASN 27 Cb 0.04 -0.20 -0.01 0.00 -0.61 0.00 0.00 39.78 39.00 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 2.26 3.48 -1.67 3.52 0.04 -1.26 -4.46 135.00 136.91 1yey s PRO 28 Ca 0.38 -0.20 -0.10 0.00 0.04 0.00 0.00 61.00 61.12 1yey s PRO 28 Cb -0.30 -2.58 0.10 0.00 0.04 0.00 0.00 34.50 31.76 1yey s PRO 28 CO 0.15 0.04 0.32 -0.40 0.04 0.00 0.00 177.00 177.14 1yey n ASP 29 N -1.93 -0.50 -4.75 6.66 5.75 -1.26 -4.92 116.55 115.60 1yey n ASP 29 Ca -0.03 -1.22 -0.40 0.00 -0.01 0.00 0.00 54.79 53.13 1yey n ASP 29 Cb 0.56 -1.82 -0.06 0.00 -1.03 0.00 0.00 41.12 38.77 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 -7.23 4.79 -0.64 0.11 0.04 -1.26 -4.74 135.00 126.06 1yey s PRO 30 Ca 0.36 1.56 -0.08 0.00 0.04 0.00 0.00 61.00 62.88 1yey s PRO 30 Cb -0.21 -3.23 0.17 0.00 0.04 0.00 0.00 34.50 31.27 1yey s PRO 30 CO 0.99 0.43 0.51 -0.51 0.04 0.00 0.00 177.00 178.46 1yey s ASP 31 N -1.13 5.81 -0.28 6.66 1.11 -0.58 -2.86 116.67 125.40 1yey s ASP 31 Ca 0.42 -2.55 -0.41 0.00 0.18 0.00 0.00 52.55 50.19 1yey s ASP 31 Cb -0.27 -2.00 -0.17 0.00 1.07 0.00 0.00 42.92 41.55 1yey s ASP 31 CO 0.34 -0.52 1.63 -1.22 1.18 0.00 0.00 175.17 176.58 1yey n TYR 32 N 4.01 1.85 -4.31 4.23 0.53 -1.24 -2.28 117.16 119.96 1yey n TYR 32 Ca 0.05 0.72 -0.16 0.00 -1.02 0.00 0.00 57.90 57.49 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 2.90 1.22 -0.15 7.72 0.01 -0.82 -0.96 113.70 123.62 1yey s SER 33 Ca 0.98 -1.36 -0.09 0.00 1.31 0.00 0.00 55.95 56.78 1yey s SER 33 Cb -1.17 0.15 0.05 0.00 0.21 0.00 0.00 66.02 65.27 1yey s SER 33 CO 0.67 -0.71 0.37 0.00 0.41 0.00 0.00 173.24 173.98 1yey s ALA 34 N -3.74 -0.93 -0.74 1.44 0.00 0.11 -1.00 121.76 116.90 1yey s ALA 34 Ca 0.37 1.33 -0.20 0.00 0.00 0.00 0.00 51.96 53.46 1yey s ALA 34 Cb 0.08 -0.81 0.10 0.00 0.00 0.00 0.00 23.12 22.49 1yey s ALA 34 CO 0.13 -0.23 0.97 0.00 0.00 0.00 0.00 175.76 176.62 1yey s ALA 35 N 1.14 3.28 -0.10 0.00 0.00 -0.16 -2.08 121.76 123.85 1yey s ALA 35 Ca -0.08 -2.27 -0.28 0.00 0.00 0.00 0.00 51.96 49.34 1yey s ALA 35 Cb -0.08 -3.86 -0.02 0.00 0.00 0.00 0.00 23.12 19.17 1yey s ALA 35 CO -0.09 -2.76 0.91 -0.47 0.00 0.00 0.00 175.76 173.35 1yey s TYR 36 N 3.24 3.53 -0.04 0.00 5.04 -0.84 -1.51 117.35 126.77 1yey s TYR 36 Ca 0.24 1.48 0.07 0.00 -2.44 0.00 0.00 57.07 56.41 1yey s TYR 36 Cb -0.14 -3.08 -0.02 0.00 0.35 0.00 0.00 41.96 39.08 1yey s TYR 36 CO 0.02 -0.14 -0.24 0.08 -1.34 0.00 0.00 175.55 173.92 1yey s VAL 37 N 1.68 2.16 -0.07 3.14 1.01 0.60 -1.51 120.40 127.41 1yey s VAL 37 Ca 0.45 -1.06 0.00 0.00 0.00 0.00 0.00 61.98 61.38 1yey s VAL 37 Cb -0.18 -1.77 0.02 0.00 0.00 0.00 0.00 36.38 34.45 1yey s VAL 37 CO 0.18 0.58 -0.05 -0.69 0.00 0.00 0.00 175.10 175.12 1yey s VAL 38 N -0.46 0.70 -0.55 2.92 1.01 -0.51 -1.14 120.40 122.37 1yey s VAL 38 Ca 0.05 -0.16 -0.19 0.00 0.00 0.00 0.00 61.98 61.69 1yey s VAL 38 Cb -0.11 -0.73 0.09 0.00 0.00 0.00 0.00 36.38 35.62 1yey s VAL 38 CO 0.01 0.28 0.65 -0.76 0.00 0.00 0.00 175.10 175.28 1yey s LEU 39 N 1.29 5.30 0.05 3.92 1.02 0.23 -2.00 118.68 128.49 1yey s LEU 39 Ca -0.04 -1.27 -0.19 0.00 0.02 0.00 0.00 54.13 52.64 1yey s LEU 39 Cb -0.14 -2.34 -0.06 0.00 0.02 0.00 0.00 46.19 43.67 1yey s LEU 39 CO -0.02 -1.00 0.56 -0.13 0.02 0.00 0.00 176.35 175.78 1yey s ARG 40 N 2.55 4.21 0.43 1.70 1.81 -0.67 -1.23 118.95 127.75 1yey s ARG 40 Ca 0.12 0.71 0.04 0.00 -1.72 0.00 0.00 55.73 54.87 1yey s ARG 40 Cb -0.23 -3.27 -0.04 0.00 -0.45 0.00 0.00 34.95 30.96 1yey s ARG 40 CO 0.08 0.57 0.04 0.95 -0.68 0.00 0.00 175.30 176.25 1yey s THR 41 N -0.85 1.33 -0.39 0.02 -4.23 -1.25 -0.71 115.64 109.56 1yey s THR 41 Ca 0.29 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 58.86 1yey s THR 41 Cb -0.19 -2.57 0.66 0.00 1.34 0.00 0.00 72.50 71.74 1yey s THR 41 CO 0.18 0.00 1.81 -0.90 -0.54 0.00 0.00 174.62 175.17 1yey n ASP 42 N -1.07 3.82 0.00 3.99 3.85 -0.97 -4.79 116.55 121.38 1yey n ASP 42 Ca -0.09 -3.53 0.00 0.00 -0.71 0.00 0.00 54.79 50.46 1yey n ASP 42 Cb 0.67 -0.78 0.00 0.00 -1.35 0.00 0.00 41.12 39.66 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 -0.89 3.07 3.67 6.12 0.00 -1.26 -4.91 105.19 111.00 1yey n GLY 43 Ca 0.50 -1.91 -0.42 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 0.96 0.16 4.61 0.00 -1.26 -4.77 120.51 117.22 1yey n ALA 44 Ca 0.00 0.34 0.11 0.00 0.00 0.00 0.00 53.44 53.89 1yey n ALA 44 Cb 0.00 -2.20 0.58 0.00 0.00 0.00 0.00 19.45 17.82 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 0.47 0.14 0.19 0.00 4.07 -1.26 0.68 120.64 124.92 1yey n GLU 45 Ca 0.06 0.63 0.06 0.00 -0.06 0.00 0.00 57.16 57.86 1yey n GLU 45 Cb 0.36 -1.97 0.30 0.00 -0.06 0.00 0.00 31.44 30.07 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 -2.61 4.31 -0.00 -1.99 -3.41 116.42 112.72 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 0.35 0.59 -0.22 -0.00 0.00 0.00 179.24 179.96 1yey s LEU 47 N -6.80 4.37 0.13 2.28 1.98 0.21 -4.95 118.68 115.89 1yey s LEU 47 Ca 0.01 -1.04 -0.22 0.00 -2.89 0.00 0.00 54.13 49.99 1yey s LEU 47 Cb 0.10 -2.42 0.06 0.00 0.66 0.00 0.00 46.19 44.58 1yey s LEU 47 CO 0.68 -1.44 0.56 0.00 -1.89 0.00 0.00 176.35 174.26 1yey s ALA 48 N 4.06 -1.45 -0.12 5.97 0.00 -1.26 -3.90 121.76 125.07 1yey s ALA 48 Ca 0.23 0.44 -0.00 0.00 0.00 0.00 0.00 51.96 52.64 1yey s ALA 48 Cb -0.16 0.74 -0.02 0.00 0.00 0.00 0.00 23.12 23.68 1yey s ALA 48 CO 0.09 -0.69 -0.11 0.20 0.00 0.00 0.00 175.76 175.25 1yey s GLY 49 N -2.58 1.59 -0.03 0.00 0.00 -0.37 -4.26 107.32 101.67 1yey s GLY 49 Ca -0.00 -0.89 0.06 0.00 0.00 0.00 0.00 44.72 43.89 1yey s GLY 49 CO -0.10 -0.28 -0.20 -0.19 0.00 0.00 0.00 173.10 172.33 1yey s TYR 50 N 0.11 2.53 0.31 1.90 1.51 -1.26 0.76 117.35 123.22 1yey s TYR 50 Ca -0.05 -0.29 -0.15 0.00 -1.01 0.00 0.00 57.07 55.57 1yey s TYR 50 Cb -0.14 -1.56 0.02 0.00 -0.11 0.00 0.00 41.96 40.17 1yey s TYR 50 CO 0.04 0.09 0.65 0.20 -1.11 0.00 0.00 175.55 175.42 1yey s GLY 51 N -0.73 0.42 -0.08 0.71 0.00 -0.29 -4.03 107.32 103.32 1yey s GLY 51 Ca 0.11 -0.75 -0.30 0.00 0.00 0.00 0.00 44.72 43.79 1yey s GLY 51 CO 0.00 -0.41 0.93 0.48 0.00 0.00 0.00 173.10 174.10 1yey s LEU 52 N -3.03 -0.38 -0.18 0.66 2.34 -1.26 -0.29 118.68 116.54 1yey s LEU 52 Ca 0.18 0.22 -0.04 0.00 0.06 0.00 0.00 54.13 54.55 1yey s LEU 52 Cb -0.04 1.97 -0.02 0.00 -0.56 0.00 0.00 46.19 47.54 1yey s LEU 52 CO 0.11 -0.49 -0.04 -0.69 -1.06 0.00 0.00 176.35 174.18 1yey s VAL 53 N -2.13 3.74 -0.19 1.48 1.01 -0.57 -4.77 120.40 118.97 1yey s VAL 53 Ca 0.01 -0.40 -0.27 0.00 0.00 0.00 0.00 61.98 61.33 1yey s VAL 53 Cb -0.01 -2.66 -0.01 0.00 0.00 0.00 0.00 36.38 33.71 1yey s VAL 53 CO -0.03 0.46 0.92 0.12 0.00 0.00 0.00 175.10 176.57 1yey s PHE 54 N 0.73 3.39 0.52 5.22 5.36 -1.26 -0.98 117.98 130.96 1yey s PHE 54 Ca -0.02 1.35 0.03 0.00 -0.96 0.00 0.00 56.93 57.34 1yey s PHE 54 Cb -0.14 -3.12 0.01 0.00 -0.34 0.00 0.00 43.02 39.42 1yey s PHE 54 CO 0.02 -0.33 0.18 0.99 -1.46 0.00 0.00 175.22 174.61 1yey s THR 55 N 2.54 1.42 -0.08 0.12 2.01 -0.17 -4.98 115.64 116.49 1yey s THR 55 Ca 0.41 -1.78 0.11 0.00 0.31 0.00 0.00 61.69 60.75 1yey s THR 55 Cb -0.16 -2.19 0.18 0.00 0.01 0.00 0.00 72.50 70.33 1yey s THR 55 CO 0.11 0.00 1.07 0.00 -0.69 0.00 0.00 174.62 175.11 1yey n ILE 56 N -1.47 1.24 0.00 1.82 3.06 -1.26 -1.94 119.36 120.81 1yey n ILE 56 Ca -0.11 -1.47 0.00 0.00 -2.50 0.00 0.00 62.75 58.67 1yey n ILE 56 Cb 0.66 0.07 0.00 0.00 0.54 0.00 0.00 39.64 40.91 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 -0.92 1.01 3.74 4.50 0.00 -0.96 -1.53 105.19 111.03 1yey n GLY 57 Ca 0.10 -0.65 -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 2.92 0.00 1.61 0.52 -1.26 -2.38 118.95 120.35 1yey s ARG 58 Ca 0.00 2.15 0.00 0.00 -0.52 0.00 0.00 55.73 57.36 1yey s ARG 58 Cb 0.00 -2.09 0.00 0.00 0.52 0.00 0.00 34.95 33.38 1yey s ARG 58 CO 0.00 -1.34 0.00 0.41 0.02 0.00 0.00 175.30 174.39 1yey n GLY 59 N 0.78 1.71 0.22 -3.53 0.00 -1.26 -4.88 105.19 98.23 1yey n GLY 59 Ca 0.13 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.21 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 -0.55 115.58 113.53 1yey h ASN 60 Ca 0.00 0.00 -0.16 0.00 0.71 0.00 0.00 56.30 56.85 1yey h ASN 60 Cb 0.00 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.04 1yey h ASN 60 CO 0.00 0.24 -0.56 -2.24 -1.29 0.00 0.00 177.43 173.58 1yey h ASP 61 N 0.00 0.62 0.29 1.15 2.03 -1.90 -0.78 116.42 117.83 1yey h ASP 61 Ca -0.00 -0.34 -0.19 0.00 -0.73 0.00 0.00 57.03 55.77 1yey h ASP 61 Cb 0.50 -0.18 -0.00 0.00 -0.83 0.00 0.00 39.33 38.81 1yey h ASP 61 CO 0.03 1.05 -0.76 -0.37 -1.03 0.00 0.00 179.24 178.16 1yey h VAL 62 N 0.42 1.39 -0.36 4.15 -1.51 -1.81 -2.04 116.25 116.50 1yey h VAL 62 Ca 0.00 -2.21 -0.06 0.00 -1.23 0.00 0.00 66.70 63.20 1yey h VAL 62 Cb 1.11 2.17 -0.02 0.00 -2.13 0.00 0.00 31.29 32.42 1yey h VAL 62 CO 0.11 0.66 -0.05 -0.61 -1.23 0.00 0.00 177.57 176.45 1yey h GLN 63 N 0.26 0.59 -0.25 5.19 5.75 -0.96 -1.11 115.11 124.57 1yey h GLN 63 Ca -0.04 -0.15 -0.18 0.00 -0.15 0.00 0.00 58.65 58.13 1yey h GLN 63 Cb 1.35 -0.07 -0.00 0.00 1.07 0.00 0.00 27.48 29.83 1yey h GLN 63 CO 0.13 0.65 -0.56 1.15 -2.65 0.00 0.00 178.83 177.54 1yey h THR 64 N 0.55 1.29 -0.34 2.39 2.02 -0.99 -2.84 112.91 114.99 1yey h THR 64 Ca 0.11 -1.77 -0.08 0.00 0.77 0.00 0.00 66.41 65.44 1yey h THR 64 Cb 0.43 1.69 -0.02 0.00 -1.74 0.00 0.00 68.15 68.51 1yey h THR 64 CO 0.02 0.57 -0.12 0.00 0.37 0.00 0.00 175.52 176.36 1yey h ALA 65 N 0.77 1.17 -0.54 6.16 0.00 -0.96 -0.31 119.26 125.55 1yey h ALA 65 Ca 0.01 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 1yey h ALA 65 Cb 1.15 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 1yey h ALA 65 CO 0.12 0.53 0.29 0.00 0.00 0.00 0.00 179.25 180.19 1yey h ALA 66 N 1.34 0.70 -0.31 0.00 0.00 -1.10 -0.41 119.26 119.48 1yey h ALA 66 Ca 0.10 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1yey h ALA 66 Cb 0.52 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1yey h ALA 66 CO 0.03 0.23 0.06 0.28 0.00 0.00 0.00 179.25 179.85 1yey h VAL 67 N 0.73 1.23 0.00 0.00 2.07 -1.20 -2.69 116.25 116.39 1yey h VAL 67 Ca 0.19 -0.77 -0.00 0.00 0.82 0.00 0.00 66.70 66.94 1yey h VAL 67 Cb 0.06 1.14 -0.00 0.00 -1.52 0.00 0.00 31.29 30.96 1yey h VAL 67 CO -0.03 0.25 -0.02 0.00 0.02 0.00 0.00 177.57 177.79 1yey h ALA 68 N 0.90 1.90 0.00 1.67 0.00 -0.69 -0.64 119.26 122.39 1yey h ALA 68 Ca 0.10 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1yey h ALA 68 Cb 0.32 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1yey h ALA 68 CO 0.00 0.03 0.00 0.00 0.00 0.00 0.00 179.25 179.28 1yey n ALA 69 N -2.50 1.55 1.46 0.00 0.00 -0.20 -2.27 120.51 118.55 1yey n ALA 69 Ca -0.03 0.02 0.13 0.00 0.00 0.00 0.00 53.44 53.57 1yey n ALA 69 Cb 0.11 -1.27 0.51 0.00 0.00 0.00 0.00 19.45 18.80 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 -1.81 1.50 -0.01 0.00 4.77 -0.25 -4.44 117.00 116.76 1yey n LEU 70 Ca 0.02 -0.53 -0.09 0.00 -0.03 0.00 0.00 56.01 55.39 1yey n LEU 70 Cb 0.16 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.21 1yey n LEU 70 CO 0.14 0.26 0.74 0.00 -1.33 0.00 0.00 177.39 177.20 1yey h ALA 71 N 4.29 -0.10 -0.20 -1.18 0.00 -1.60 -2.21 119.26 118.26 1yey h ALA 71 Ca 0.00 0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.02 1yey h ALA 71 Cb 0.49 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1yey h ALA 71 CO 0.00 -0.63 0.17 0.93 0.00 0.00 0.00 179.25 179.72 1yey h GLU 72 N -0.22 0.00 0.00 0.00 5.08 -1.85 0.25 114.58 117.84 1yey h GLU 72 Ca 0.11 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.42 1yey h GLU 72 Cb 0.37 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 1yey h GLU 72 CO -0.28 0.00 -0.21 0.45 -1.00 0.00 0.00 179.01 177.97 1yey h HIS 73 N 0.00 0.00 0.00 4.33 3.86 -1.70 -3.39 115.15 118.25 1yey h HIS 73 Ca 0.10 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 59.15 1yey h HIS 73 Cb 0.43 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.87 1yey h HIS 73 CO 0.00 0.21 -1.56 0.28 0.86 0.00 0.00 177.93 177.72 1yey n VAL 74 N -3.27 0.56 -1.76 2.45 0.31 -0.27 -4.92 118.33 111.42 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 0.48 -1.09 -0.03 0.00 -0.91 0.00 0.00 33.84 32.29 1yey n VAL 74 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 1yey s VAL 75 N -2.19 2.11 0.00 2.52 -7.23 -0.08 -1.79 120.40 113.73 1yey s VAL 75 Ca -0.13 0.08 0.00 0.00 -1.81 0.00 0.00 61.98 60.12 1yey s VAL 75 Cb 0.04 -3.05 0.00 0.00 0.56 0.00 0.00 36.38 33.93 1yey s VAL 75 CO 0.21 0.01 0.00 0.61 -0.31 0.00 0.00 175.10 175.62 1yey n GLY 76 N 3.73 1.46 3.78 2.32 0.00 0.12 -4.92 105.19 111.67 1yey n GLY 76 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 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 4.02 -0.05 0.99 1.43 -0.74 -4.74 118.68 119.60 1yey s LEU 77 Ca 0.00 2.16 -0.30 0.00 -1.03 0.00 0.00 54.13 54.97 1yey s LEU 77 Cb 0.00 -4.28 -0.03 0.00 0.03 0.00 0.00 46.19 41.91 1yey s LEU 77 CO 0.00 -0.78 1.17 -0.55 0.23 0.00 0.00 176.35 176.43 1yey s SER 78 N -1.53 7.08 0.14 2.29 0.15 -1.26 -1.36 113.70 119.21 1yey s SER 78 Ca 0.63 1.80 -0.19 0.00 0.70 0.00 0.00 55.95 58.89 1yey s SER 78 Cb -0.25 -2.56 0.02 0.00 -1.71 0.00 0.00 66.02 61.52 1yey s SER 78 CO 0.30 -0.55 1.68 0.58 1.20 0.00 0.00 173.24 176.46 1yey h VAL 79 N 4.96 0.68 -0.23 4.45 2.07 -1.25 -1.72 116.25 125.21 1yey h VAL 79 Ca -0.35 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.18 1yey h VAL 79 Cb 1.17 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 1yey h VAL 79 CO 0.87 0.00 0.15 0.44 0.02 0.00 0.00 177.57 179.05 1yey h ASP 80 N -0.04 0.23 -0.31 0.57 3.32 -1.92 0.13 116.42 118.40 1yey h ASP 80 Ca 0.13 -0.01 -0.14 0.00 0.02 0.00 0.00 57.03 57.04 1yey h ASP 80 Cb 0.24 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 39.73 1yey h ASP 80 CO -0.29 0.16 -0.34 0.50 -1.72 0.00 0.00 179.24 177.55 1yey h LYS 81 N 0.27 0.77 0.41 3.56 1.63 -1.72 -1.74 116.57 119.75 1yey h LYS 81 Ca 0.09 -0.42 -0.02 0.00 -0.85 0.00 0.00 60.65 59.45 1yey h LYS 81 Cb 0.02 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 31.68 1yey h LYS 81 CO -0.02 1.05 -0.20 0.28 -3.45 0.00 0.00 179.45 177.11 1yey h VAL 82 N 0.53 0.42 -0.63 2.00 2.07 -0.59 -2.99 116.25 117.07 1yey h VAL 82 Ca 0.04 -0.60 0.13 0.00 0.82 0.00 0.00 66.70 67.10 1yey h VAL 82 Cb 0.92 0.63 -0.11 0.00 -1.52 0.00 0.00 31.29 31.21 1yey h VAL 82 CO 0.08 0.08 -0.04 0.40 0.02 0.00 0.00 177.57 178.12 1yey h ILE 83 N -0.96 0.45 0.00 4.57 1.08 -0.82 -0.66 117.51 121.16 1yey h ILE 83 Ca -0.06 -0.03 0.00 0.00 -0.39 0.00 0.00 64.86 64.38 1yey h ILE 83 Cb 0.55 0.35 0.00 0.00 -3.07 0.00 0.00 36.82 34.65 1yey h ILE 83 CO 0.09 0.02 0.00 0.00 -0.69 0.00 0.00 178.15 177.57 1yey n ALA 84 N -2.87 2.54 -3.15 1.87 0.00 -0.66 -4.32 120.51 113.91 1yey n ALA 84 Ca 0.09 -0.16 -0.14 0.00 0.00 0.00 0.00 53.44 53.23 1yey n ALA 84 Cb 0.36 -1.48 -0.05 0.00 0.00 0.00 0.00 19.45 18.28 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 -2.29 0.10 0.23 0.00 -1.08 -0.26 -4.97 116.67 108.39 1yey s ASP 85 Ca 0.37 -1.98 0.11 0.00 -0.52 0.00 0.00 52.55 50.53 1yey s ASP 85 Cb 0.20 0.86 0.10 0.00 -1.46 0.00 0.00 42.92 42.63 1yey s ASP 85 CO 0.40 -0.15 1.45 -0.07 0.52 0.00 0.00 175.17 177.32 1yey h LEU 86 N 5.96 0.00 0.09 -1.34 4.07 -1.73 -2.54 115.31 119.83 1yey h LEU 86 Ca 0.12 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 58.07 1yey h LEU 86 Cb 1.04 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.79 1yey h LEU 86 CO 0.17 0.71 -0.04 1.23 -1.08 0.00 0.00 178.44 179.43 1yey h GLY 87 N 2.75 -0.13 1.03 0.83 0.00 -1.78 -2.14 103.07 103.63 1yey h GLY 87 Ca -0.01 0.05 -0.02 0.00 0.00 0.00 0.00 47.33 47.35 1yey h GLY 87 CO 0.09 -0.05 0.49 0.00 0.00 0.00 0.00 176.54 177.08 1yey h ALA 88 N 0.58 1.15 -0.72 3.60 0.00 -1.82 -1.97 119.26 120.07 1yey h ALA 88 Ca -0.01 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1yey h ALA 88 Cb 0.26 -0.36 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 1yey h ALA 88 CO 0.02 0.66 0.46 0.35 0.00 0.00 0.00 179.25 180.75 1yey h PHE 89 N 1.26 0.92 0.09 0.00 3.57 -1.29 -2.22 116.94 119.27 1yey h PHE 89 Ca 0.32 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.83 1yey h PHE 89 Cb 0.03 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 38.46 1yey h PHE 89 CO 0.01 0.59 -0.04 0.00 -2.23 0.00 0.00 178.31 176.64 1yey h ALA 90 N 1.53 -0.12 0.00 2.41 0.00 -0.86 -3.18 119.26 119.04 1yey h ALA 90 Ca 0.26 -0.22 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1yey h ALA 90 Cb -0.09 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1yey h ALA 90 CO -0.05 -0.34 -0.01 0.00 0.00 0.00 0.00 179.25 178.85 1yey h ARG 91 N -0.59 0.00 -0.55 0.00 3.08 -1.25 0.17 114.38 115.24 1yey h ARG 91 Ca -0.01 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 59.99 1yey h ARG 91 Cb 0.48 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.51 1yey h ARG 91 CO 0.02 0.01 0.18 -0.09 -1.07 0.00 0.00 179.97 179.02 1yey h ARG 92 N 0.00 0.86 0.08 0.04 2.43 -1.37 0.40 114.38 116.81 1yey h ARG 92 Ca -0.00 -0.18 -0.11 0.00 -0.81 0.00 0.00 59.98 58.88 1yey h ARG 92 Cb 0.11 -0.13 0.01 0.00 -0.42 0.00 0.00 29.97 29.55 1yey h ARG 92 CO 0.00 0.77 -0.48 -0.07 -1.51 0.00 0.00 179.97 178.68 1yey h LEU 93 N 0.77 0.26 -1.52 3.80 4.07 -1.38 -3.27 115.31 118.03 1yey h LEU 93 Ca 0.18 -0.97 -0.00 0.00 0.08 0.00 0.00 57.88 57.17 1yey h LEU 93 Cb 0.27 -0.08 -0.02 0.00 1.08 0.00 0.00 40.66 41.91 1yey h LEU 93 CO -0.01 1.23 0.24 0.74 -1.08 0.00 0.00 178.44 179.57 1yey h THR 94 N -0.65 1.13 -0.12 0.22 2.02 -0.66 -2.80 112.91 112.04 1yey h THR 94 Ca -0.09 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 66.80 1yey h THR 94 Cb 1.36 0.54 0.00 0.00 -1.74 0.00 0.00 68.15 68.32 1yey h THR 94 CO 0.08 0.13 0.00 0.59 0.37 0.00 0.00 175.52 176.69 1yey n ASN 95 N -4.44 1.88 -4.57 4.18 3.02 0.14 -4.78 115.26 110.69 1yey n ASN 95 Ca 0.03 -1.68 -0.40 0.00 -0.03 0.00 0.00 54.58 52.50 1yey n ASN 95 Cb 0.08 -0.07 -0.03 0.00 -0.61 0.00 0.00 39.78 39.15 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 -1.75 5.53 0.55 6.41 -1.08 -1.06 -4.81 116.67 120.46 1yey s ASP 96 Ca 0.35 0.61 0.26 0.00 -0.52 0.00 0.00 52.55 53.25 1yey s ASP 96 Cb 0.19 -2.53 1.47 0.00 -1.46 0.00 0.00 42.92 40.59 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 14.00 0.00 0.86 -0.34 4.64 -1.90 0.43 113.55 131.23 1yey h SER 97 Ca -0.28 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 60.87 1yey h SER 97 Cb 1.16 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.22 1yey h SER 97 CO 1.16 0.00 -0.82 1.56 -0.87 0.00 0.00 176.83 177.87 1yey h GLN 98 N 0.00 0.00 0.07 4.77 4.20 -1.98 -2.70 115.11 119.47 1yey h GLN 98 Ca 0.20 0.00 -0.26 0.00 0.06 0.00 0.00 58.65 58.64 1yey h GLN 98 Cb 0.88 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.67 1yey h GLN 98 CO -0.00 0.82 -1.12 -0.07 -0.67 0.00 0.00 178.83 177.78 1yey h LEU 99 N 0.00 0.62 -1.47 1.46 4.07 -1.37 -3.20 115.31 115.41 1yey h LEU 99 Ca -0.01 -0.56 0.05 0.00 0.08 0.00 0.00 57.88 57.44 1yey h LEU 99 Cb 1.46 -0.19 -0.04 0.00 1.08 0.00 0.00 40.66 42.98 1yey h LEU 99 CO 0.11 1.39 0.41 0.03 -1.08 0.00 0.00 178.44 179.29 1yey h ARG 100 N 0.20 0.65 -0.47 1.13 3.08 -0.91 -1.76 114.38 116.30 1yey h ARG 100 Ca -0.13 -0.04 0.08 0.00 0.07 0.00 0.00 59.98 59.96 1yey h ARG 100 Cb 1.79 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 31.67 1yey h ARG 100 CO 0.20 0.43 0.32 2.35 -1.07 0.00 0.00 179.97 182.19 1yey h TRP 101 N 0.67 0.32 0.00 3.04 2.91 -1.47 0.22 115.95 121.63 1yey h TRP 101 Ca 0.26 0.01 0.00 0.00 1.13 0.00 0.00 58.89 60.28 1yey h TRP 101 Cb 0.17 -0.10 0.00 0.00 -0.51 0.00 0.00 29.16 28.72 1yey h TRP 101 CO -0.00 0.16 0.00 1.28 -1.03 0.00 0.00 178.44 178.85 1yey n LEU 102 N -4.47 0.00 0.00 0.65 4.32 -0.66 -4.58 117.00 112.26 1yey n LEU 102 Ca 0.07 0.46 0.00 0.00 -0.02 0.00 0.00 56.01 56.51 1yey n LEU 102 Cb 0.31 -0.46 0.00 0.00 -1.62 0.00 0.00 43.42 41.66 1yey n LEU 102 CO 0.35 -0.16 0.00 0.61 -1.22 0.00 0.00 177.39 176.97 1yey n GLY 103 N 0.45 1.06 3.85 -0.72 0.00 0.72 -4.92 105.19 105.64 1yey n GLY 103 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 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 1.20 3.90 -1.26 1.61 0.04 -0.87 -4.87 135.00 134.75 1yey s PRO 104 Ca 0.00 0.38 -0.03 0.00 0.04 0.00 0.00 61.00 61.39 1yey s PRO 104 Cb 0.00 -3.00 -0.01 0.00 0.04 0.00 0.00 34.50 31.54 1yey s PRO 104 CO 0.00 0.54 0.74 0.39 0.04 0.00 0.00 177.00 178.70 1yey n GLU 105 N 0.98 -4.33 -3.54 4.56 1.02 -1.26 -4.98 120.64 113.09 1yey n GLU 105 Ca -0.07 0.63 -0.07 0.00 -0.02 0.00 0.00 57.16 57.63 1yey n GLU 105 Cb 0.52 -5.13 -0.02 0.00 -0.02 0.00 0.00 31.44 26.78 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 -5.83 0.61 2.36 3.49 -2.85 -1.26 -4.37 119.74 111.90 1yey s LYS 106 Ca 0.09 -0.21 0.00 0.00 -1.00 0.00 0.00 55.97 54.85 1yey s LYS 106 Cb -0.02 0.28 0.00 0.00 -2.06 0.00 0.00 37.83 36.03 1yey s LYS 106 CO 0.81 -0.27 0.00 0.41 0.10 0.00 0.00 175.35 176.40 1yey n GLY 107 N -0.15 -0.29 0.43 0.59 0.00 -1.26 -3.51 105.19 100.99 1yey n GLY 107 Ca -0.05 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 44.94 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 -0.47 0.00 -0.39 1.61 0.31 -1.26 -4.65 118.33 113.47 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 -0.07 0.00 0.00 -0.91 0.00 0.00 33.84 32.86 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 0.15 0.00 0.00 3.52 -0.00 -1.23 -4.62 115.22 113.04 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 -0.49 120.51 120.21 1yey n ALA 112 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 1yey n ALA 112 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 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 1.19 -0.63 0.00 2.04 -1.91 -2.32 117.51 115.89 1yey h ILE 113 Ca 0.00 -0.61 0.08 0.00 1.00 0.00 0.00 64.86 65.33 1yey h ILE 113 Cb 0.00 0.90 -0.04 0.00 -0.74 0.00 0.00 36.82 36.95 1yey h ILE 113 CO 0.00 0.22 0.42 1.23 0.00 0.00 0.00 178.15 180.01 1yey h GLY 114 N 0.45 0.72 0.79 5.37 0.00 -0.94 0.09 103.07 109.54 1yey h GLY 114 Ca 0.12 -0.22 -0.03 0.00 0.00 0.00 0.00 47.33 47.20 1yey h GLY 114 CO -0.01 0.15 -0.03 0.00 0.00 0.00 0.00 176.54 176.65 1yey h ALA 115 N 1.67 0.24 -0.63 3.60 0.00 -1.70 0.27 119.26 122.72 1yey h ALA 115 Ca 0.28 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1yey h ALA 115 Cb 0.39 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1yey h ALA 115 CO -0.09 -0.02 0.23 0.28 0.00 0.00 0.00 179.25 179.65 1yey h VAL 116 N 0.04 1.24 -0.24 0.00 2.07 -1.00 0.15 116.25 118.51 1yey h VAL 116 Ca 0.05 -0.78 -0.00 0.00 0.82 0.00 0.00 66.70 66.78 1yey h VAL 116 Cb 0.45 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 1yey h VAL 116 CO 0.01 0.30 0.15 0.40 0.02 0.00 0.00 177.57 178.45 1yey h ILE 117 N 0.88 1.09 -0.95 4.57 2.04 -0.89 -0.92 117.51 123.33 1yey h ILE 117 Ca 0.21 -0.20 0.02 0.00 1.00 0.00 0.00 64.86 65.89 1yey h ILE 117 Cb 0.24 0.79 -0.05 0.00 -0.74 0.00 0.00 36.82 37.07 1yey h ILE 117 CO -0.01 0.08 0.63 0.78 0.00 0.00 0.00 178.15 179.63 1yey h ASN 118 N 0.30 1.07 -0.46 1.72 2.35 -0.66 -0.85 115.58 119.04 1yey h ASN 118 Ca 0.09 -0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.80 1yey h ASN 118 Cb 0.01 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.10 1yey h ASN 118 CO -0.02 0.75 0.24 0.00 -1.65 0.00 0.00 177.43 176.76 1yey h ALA 119 N 1.37 1.48 -0.57 -0.83 0.00 -0.50 -0.36 119.26 119.85 1yey h ALA 119 Ca 0.36 -0.11 -0.10 0.00 0.00 0.00 0.00 54.91 55.07 1yey h ALA 119 Cb -0.08 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 1yey h ALA 119 CO -0.10 0.41 -0.04 0.00 0.00 0.00 0.00 179.25 179.52 1yey h ALA 120 N 1.57 0.85 -0.33 0.00 0.00 0.19 0.76 119.26 122.29 1yey h ALA 120 Ca 0.18 -0.32 -0.14 0.00 0.00 0.00 0.00 54.91 54.62 1yey h ALA 120 Cb 0.08 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1yey h ALA 120 CO -0.02 0.66 -0.35 -1.49 0.00 0.00 0.00 179.25 178.05 1yey h TRP 121 N 0.92 0.89 -0.34 0.00 4.06 -0.67 -0.69 115.95 120.13 1yey h TRP 121 Ca 0.16 -0.25 0.01 0.00 2.06 0.00 0.00 58.89 60.86 1yey h TRP 121 Cb 0.59 -0.20 -0.02 0.00 -1.00 0.00 0.00 29.16 28.54 1yey h TRP 121 CO 0.04 1.00 0.22 0.22 -3.56 0.00 0.00 178.44 176.36 1yey h ASP 122 N 0.63 0.38 -0.30 -3.49 3.58 -0.74 0.42 116.42 116.91 1yey h ASP 122 Ca 0.06 -0.01 0.06 0.00 0.42 0.00 0.00 57.03 57.57 1yey h ASP 122 Cb 0.89 -0.09 -0.06 0.00 1.72 0.00 0.00 39.33 41.79 1yey h ASP 122 CO 0.08 0.28 -0.09 0.25 -2.88 0.00 0.00 179.24 176.88 1yey h LEU 123 N 0.45 -0.32 -0.95 2.28 6.46 -0.46 -0.17 115.31 122.59 1yey h LEU 123 Ca 0.13 0.10 -0.04 0.00 -0.12 0.00 0.00 57.88 57.94 1yey h LEU 123 Cb -0.04 0.20 -0.03 0.00 -0.73 0.00 0.00 40.66 40.06 1yey h LEU 123 CO -0.03 -0.12 0.25 0.00 -0.62 0.00 0.00 178.44 177.91 1yey h ALA 124 N 1.26 1.16 -0.36 1.25 0.00 -0.62 -1.57 119.26 120.39 1yey h ALA 124 Ca 0.15 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1yey h ALA 124 Cb 0.25 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1yey h ALA 124 CO -0.32 0.59 0.03 0.00 0.00 0.00 0.00 179.25 179.55 1yey h ALA 125 N 1.29 0.48 -0.25 0.00 0.00 -0.22 -0.27 119.26 120.30 1yey h ALA 125 Ca 0.22 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1yey h ALA 125 Cb 0.22 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1yey h ALA 125 CO -0.02 0.22 0.16 0.00 0.00 0.00 0.00 179.25 179.61 1yey h ARG 126 N 0.44 0.31 -0.83 0.00 2.47 -0.76 0.85 114.38 116.86 1yey h ARG 126 Ca 0.11 -0.02 0.05 0.00 -1.26 0.00 0.00 59.98 58.85 1yey h ARG 126 Cb 0.42 -0.07 -0.06 0.00 -1.65 0.00 0.00 29.97 28.61 1yey h ARG 126 CO 0.01 0.21 0.52 0.00 0.56 0.00 0.00 179.97 181.27 1yey h ALA 127 N 1.10 1.12 0.00 0.04 0.00 -1.09 0.30 119.26 120.73 1yey h ALA 127 Ca 0.09 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1yey h ALA 127 Cb -0.02 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.52 1yey h ALA 127 CO -0.03 0.30 0.00 0.00 0.00 0.00 0.00 179.25 179.52 1yey n ALA 128 N -2.35 2.32 -3.55 0.00 0.00 -0.13 -4.90 120.51 111.90 1yey n ALA 128 Ca 0.11 -0.13 -0.19 0.00 0.00 0.00 0.00 53.44 53.23 1yey n ALA 128 Cb 0.14 -1.42 0.06 0.00 0.00 0.00 0.00 19.45 18.23 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 -1.26 -1.71 -3.99 0.00 2.85 0.11 -5.02 115.26 106.24 1yey n ASN 129 Ca 0.13 -0.71 -0.09 0.00 -0.11 0.00 0.00 54.58 53.80 1yey n ASN 129 Cb 0.20 -4.65 -0.10 0.00 1.24 0.00 0.00 39.78 36.46 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 -5.65 0.47 0.40 1.20 1.02 -0.42 -4.81 119.74 111.95 1yey s LYS 130 Ca 0.01 -0.79 -0.25 0.00 0.02 0.00 0.00 55.97 54.96 1yey s LYS 130 Cb -0.01 0.17 -0.09 0.00 -0.52 0.00 0.00 37.83 37.39 1yey s LYS 130 CO 0.77 -0.10 1.11 -1.25 -0.92 0.00 0.00 175.35 174.96 1yey s PRO 131 N -2.40 4.11 0.25 -1.68 0.04 -1.23 -0.76 135.00 133.33 1yey s PRO 131 Ca -0.07 1.68 -0.07 0.00 0.04 0.00 0.00 61.00 62.59 1yey s PRO 131 Cb -0.03 -2.62 0.46 0.00 0.04 0.00 0.00 34.50 32.35 1yey s PRO 131 CO -0.04 -0.23 1.62 1.25 0.04 0.00 0.00 177.00 179.63 1yey h LEU 132 N 2.59 -0.46 -1.19 -3.56 5.85 0.24 -0.35 115.31 118.43 1yey h LEU 132 Ca -0.48 0.22 0.15 0.00 0.84 0.00 0.00 57.88 58.60 1yey h LEU 132 Cb 1.23 0.40 -0.08 0.00 0.37 0.00 0.00 40.66 42.58 1yey h LEU 132 CO 0.62 -0.22 0.60 4.11 -0.34 0.00 0.00 178.44 183.21 1yey h TRP 133 N 0.07 0.92 -0.00 1.25 5.08 -1.83 -0.10 115.95 121.34 1yey h TRP 133 Ca 0.43 0.03 -0.25 0.00 1.08 0.00 0.00 58.89 60.18 1yey h TRP 133 Cb 0.76 -0.29 0.02 0.00 -3.00 0.00 0.00 29.16 26.65 1yey h TRP 133 CO -0.48 0.32 -1.01 0.00 -1.28 0.00 0.00 178.44 175.99 1yey h ARG 134 N 0.76 0.61 -0.63 0.12 3.08 -1.45 -1.87 114.38 115.01 1yey h ARG 134 Ca 0.48 -0.66 0.06 0.00 0.07 0.00 0.00 59.98 59.94 1yey h ARG 134 Cb 0.73 0.18 -0.06 0.00 0.08 0.00 0.00 29.97 30.91 1yey h ARG 134 CO -0.25 1.26 0.33 0.35 -1.07 0.00 0.00 179.97 180.59 1yey h PHE 135 N 0.35 0.60 0.12 3.04 3.57 -0.37 -0.38 116.94 123.86 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 1.65 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 40.22 1yey h PHE 135 CO 0.09 0.27 -0.06 0.82 -2.23 0.00 0.00 178.31 177.20 1yey h ILE 136 N 0.61 1.06 0.00 1.41 2.04 -1.06 -3.17 117.51 118.39 1yey h ILE 136 Ca 0.29 -0.82 -0.01 0.00 1.00 0.00 0.00 64.86 65.31 1yey h ILE 136 Cb 0.21 1.57 -0.00 0.00 -0.74 0.00 0.00 36.82 37.86 1yey h ILE 136 CO -0.20 0.19 -0.06 0.00 0.00 0.00 0.00 178.15 178.09 1yey h ALA 137 N 0.25 1.13 -0.21 1.87 0.00 -1.18 -2.77 119.26 118.35 1yey h ALA 137 Ca -0.02 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1yey h ALA 137 Cb 0.44 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1yey h ALA 137 CO 0.03 0.08 0.00 0.39 0.00 0.00 0.00 179.25 179.74 1yey n GLU 138 N -3.34 2.12 -2.61 0.00 1.02 -0.17 -4.76 120.64 112.90 1yey n GLU 138 Ca -0.01 -1.67 -0.33 0.00 -0.02 0.00 0.00 57.16 55.12 1yey n GLU 138 Cb 0.22 -1.46 -0.05 0.00 -0.02 0.00 0.00 31.44 30.13 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 -1.67 3.81 0.59 -4.62 1.43 -1.05 -5.02 118.68 112.15 1yey s LEU 139 Ca 0.35 1.68 -0.17 0.00 -1.03 0.00 0.00 54.13 54.96 1yey s LEU 139 Cb 0.20 -4.53 -0.03 0.00 0.03 0.00 0.00 46.19 41.86 1yey s LEU 139 CO 0.30 -0.52 1.11 0.42 0.23 0.00 0.00 176.35 177.88 1yey s THR 140 N -2.31 3.31 0.51 5.49 -4.23 -1.26 -4.79 115.64 112.35 1yey s THR 140 Ca 0.62 0.71 0.29 0.00 -1.18 0.00 0.00 61.69 62.13 1yey s THR 140 Cb -0.10 -3.23 0.47 0.00 1.34 0.00 0.00 72.50 70.97 1yey s THR 140 CO 0.21 -0.28 1.86 -0.65 -0.54 0.00 0.00 174.62 175.22 1yey h PRO 141 N 0.67 0.09 -0.10 3.99 0.11 -1.95 0.77 132.00 135.58 1yey h PRO 141 Ca -0.48 -0.01 -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 32.34 1yey h PRO 141 CO 0.56 0.06 -0.41 0.93 -0.21 0.00 0.00 178.00 178.93 1yey h GLU 142 N 0.09 0.45 -0.62 1.05 3.07 -1.96 -2.67 114.58 113.99 1yey h GLU 142 Ca 0.47 -0.35 -0.03 0.00 -0.50 0.00 0.00 59.36 58.95 1yey h GLU 142 Cb 1.72 0.07 -0.03 0.00 -0.84 0.00 0.00 28.75 29.67 1yey h GLU 142 CO -0.06 0.98 0.25 1.96 -1.40 0.00 0.00 179.01 180.75 1yey h GLN 143 N 0.02 0.90 0.58 2.33 4.20 -1.25 -2.15 115.11 119.74 1yey h GLN 143 Ca -0.02 -0.14 -0.03 0.00 0.06 0.00 0.00 58.65 58.52 1yey h GLN 143 Cb 1.05 -0.16 0.01 0.00 0.30 0.00 0.00 27.48 28.67 1yey h GLN 143 CO 0.09 0.73 -0.28 -0.07 -0.67 0.00 0.00 178.83 178.63 1yey h LEU 144 N 0.89 -0.66 -1.72 1.46 -0.00 -1.23 -3.08 115.31 110.96 1yey h LEU 144 Ca 0.21 -0.03 0.15 0.00 -0.00 0.00 0.00 57.88 58.21 1yey h LEU 144 Cb 0.17 0.17 -0.04 0.00 -0.00 0.00 0.00 40.66 40.96 1yey h LEU 144 CO -0.02 -0.37 0.47 0.58 -0.00 0.00 0.00 178.44 179.10 1yey h VAL 145 N -0.94 0.77 0.00 1.22 2.07 -1.37 -0.82 116.25 117.19 1yey h VAL 145 Ca -0.08 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 1yey h VAL 145 Cb 0.65 0.47 -0.00 0.00 -1.52 0.00 0.00 31.29 30.89 1yey h VAL 145 CO 0.13 0.05 -0.04 0.44 0.02 0.00 0.00 177.57 178.17 1yey h ASP 146 N 0.28 0.00 1.40 0.57 3.32 -1.29 -2.63 116.42 118.06 1yey h ASP 146 Ca 0.33 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.38 1yey h ASP 146 Cb 0.91 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.46 1yey h ASP 146 CO -0.08 0.04 -0.32 0.71 -1.72 0.00 0.00 179.24 177.87 1yey h THR 147 N 0.00 0.00 -3.22 0.35 1.35 -1.16 -3.38 112.91 106.85 1yey h THR 147 Ca -0.00 -0.72 -0.57 0.00 -0.55 0.00 0.00 66.41 64.56 1yey h THR 147 Cb 0.40 1.53 -0.04 0.00 -1.73 0.00 0.00 68.15 68.31 1yey h THR 147 CO 0.01 0.00 -0.14 0.27 -0.25 0.00 0.00 175.52 175.40 1yey s ILE 148 N -3.19 4.94 -0.56 6.82 -5.25 -0.99 -4.45 121.20 118.52 1yey s ILE 148 Ca 0.07 0.74 -0.20 0.00 -0.99 0.00 0.00 60.65 60.26 1yey s ILE 148 Cb 0.10 -3.71 0.07 0.00 2.95 0.00 0.00 42.46 41.87 1yey s ILE 148 CO 0.68 0.31 0.73 -0.62 -1.79 0.00 0.00 174.94 174.25 1yey s ASP 149 N -1.63 6.22 0.00 4.36 3.68 -1.26 -4.92 116.67 123.11 1yey s ASP 149 Ca 0.34 -1.01 0.31 0.00 2.13 0.00 0.00 52.55 54.32 1yey s ASP 149 Cb -0.15 -2.33 1.66 0.00 -1.45 0.00 0.00 42.92 40.65 1yey s ASP 149 CO 0.18 -1.06 2.10 0.49 0.13 0.00 0.00 175.17 177.01 1yey n PHE 150 N 6.56 0.00 -1.86 -5.34 3.01 -1.26 -4.87 117.46 113.70 1yey n PHE 150 Ca -0.06 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 57.99 1yey n PHE 150 Cb 0.45 -0.09 -0.02 0.00 -0.01 0.00 0.00 39.48 39.82 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 -2.19 4.17 0.00 -1.08 3.52 -1.26 -1.59 118.95 120.52 1yey s ARG 151 Ca 0.40 2.49 0.00 0.00 -0.13 0.00 0.00 55.73 58.49 1yey s ARG 151 Cb 0.21 -3.04 0.00 0.00 -1.56 0.00 0.00 34.95 30.57 1yey s ARG 151 CO 0.40 -0.54 0.00 0.66 -0.81 0.00 0.00 175.30 175.01 1yey n TYR 152 N 1.85 0.00 0.11 5.12 4.01 -1.26 -4.83 117.16 122.15 1yey n TYR 152 Ca 0.06 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.81 1yey n TYR 152 Cb 0.39 -0.51 -0.01 0.00 -0.31 0.00 0.00 39.34 38.90 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 0.31 0.32 7.72 4.77 -0.62 -4.74 117.00 124.77 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 0.08 0.00 0.94 0.00 -2.33 0.00 0.00 43.42 42.11 1yey n LEU 153 CO 0.00 0.07 1.15 0.77 -1.33 0.00 0.00 177.39 178.05 1yey h SER 154 N 0.09 0.00 0.38 -1.43 4.64 -1.73 0.50 113.55 116.01 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 0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 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 -3.02 0.48 0.00 4.97 3.85 -1.26 -4.33 116.55 117.23 1yey n ASP 155 Ca -0.02 -0.54 0.00 0.00 -0.71 0.00 0.00 54.79 53.52 1yey n ASP 155 Cb 0.29 -0.07 0.00 0.00 -1.35 0.00 0.00 41.12 40.00 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 -0.98 1.19 -3.31 2.12 0.00 0.55 -5.05 120.51 115.03 1yey n ALA 156 Ca 0.14 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.48 1yey n ALA 156 Cb 0.28 0.06 -0.06 0.00 0.00 0.00 0.00 19.45 19.73 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 -1.69 -0.75 0.59 0.00 2.96 0.15 -5.05 118.68 114.89 1yey s LEU 157 Ca 0.00 -0.40 -0.08 0.00 -0.22 0.00 0.00 54.13 53.43 1yey s LEU 157 Cb 0.00 1.07 -0.01 0.00 0.50 0.00 0.00 46.19 47.74 1yey s LEU 157 CO 0.00 -0.36 0.94 0.42 -1.32 0.00 0.00 176.35 176.04 1yey s THR 158 N 2.53 4.22 0.34 3.68 -4.23 -1.26 -4.25 115.64 116.67 1yey s THR 158 Ca 0.10 0.37 0.29 0.00 -1.18 0.00 0.00 61.69 61.27 1yey s THR 158 Cb -0.13 -3.67 0.31 0.00 1.34 0.00 0.00 72.50 70.35 1yey s THR 158 CO -0.30 -0.77 2.04 0.08 -0.54 0.00 0.00 174.62 175.12 1yey h ARG 159 N -0.20 0.00 -0.21 3.99 0.11 -1.96 -0.92 114.38 115.18 1yey h ARG 159 Ca -0.45 0.00 -0.12 0.00 0.10 0.00 0.00 59.98 59.50 1yey h ARG 159 Cb 1.23 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.30 1yey h ARG 159 CO 0.62 0.12 -0.34 -0.44 0.10 0.00 0.00 179.97 180.02 1yey h ASP 160 N 0.00 0.67 -0.46 0.08 3.32 -1.99 -0.59 116.42 117.45 1yey h ASP 160 Ca -0.00 -0.53 -0.06 0.00 0.02 0.00 0.00 57.03 56.46 1yey h ASP 160 Cb 0.41 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 1yey h ASP 160 CO 0.02 1.07 0.07 -0.33 -1.72 0.00 0.00 179.24 178.34 1yey h GLU 161 N 0.29 0.84 -0.44 3.56 5.08 -1.79 0.02 114.58 122.15 1yey h GLU 161 Ca 0.02 -0.20 -0.05 0.00 -1.00 0.00 0.00 59.36 58.12 1yey h GLU 161 Cb 0.93 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.06 1yey h GLU 161 CO 0.08 0.80 0.06 0.00 -1.00 0.00 0.00 179.01 178.95 1yey h ALA 162 N 1.27 0.58 -0.67 3.43 0.00 -1.07 -2.62 119.26 120.19 1yey h ALA 162 Ca 0.16 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 1yey h ALA 162 Cb 0.38 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1yey h ALA 162 CO 0.01 0.31 0.30 -0.07 0.00 0.00 0.00 179.25 179.80 1yey h LEU 163 N 0.59 0.90 -0.16 0.00 3.38 -0.67 -2.13 115.31 117.21 1yey h LEU 163 Ca 0.13 -0.15 0.04 0.00 0.09 0.00 0.00 57.88 57.99 1yey h LEU 163 Cb 0.39 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.86 1yey h LEU 163 CO 0.01 0.81 -0.13 0.00 0.09 0.00 0.00 178.44 179.22 1yey h ALA 164 N 1.13 -0.00 -0.18 1.53 0.00 -0.81 0.14 119.26 121.07 1yey h ALA 164 Ca 0.23 0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.22 1yey h ALA 164 Cb 0.16 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1yey h ALA 164 CO -0.02 -0.57 0.04 0.82 0.00 0.00 0.00 179.25 179.52 1yey h ILE 165 N -0.14 0.93 -0.32 0.00 2.04 -1.29 -0.78 117.51 117.95 1yey h ILE 165 Ca 0.10 -0.04 -0.06 0.00 1.00 0.00 0.00 64.86 65.87 1yey h ILE 165 Cb 0.29 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 37.15 1yey h ILE 165 CO -0.25 0.02 -0.05 -0.07 0.00 0.00 0.00 178.15 177.81 1yey h LEU 166 N 0.12 0.47 -0.12 1.44 3.38 -1.01 -2.82 115.31 116.77 1yey h LEU 166 Ca 0.08 -0.10 -0.20 0.00 0.09 0.00 0.00 57.88 57.75 1yey h LEU 166 Cb 0.07 -0.13 0.01 0.00 0.09 0.00 0.00 40.66 40.70 1yey h LEU 166 CO -0.10 0.58 -0.68 0.03 0.09 0.00 0.00 178.44 178.35 1yey h ARG 167 N 0.48 0.68 0.00 1.13 3.08 -0.42 -2.18 114.38 117.15 1yey h ARG 167 Ca 0.10 -0.57 0.00 0.00 0.07 0.00 0.00 59.98 59.58 1yey h ARG 167 Cb 0.38 0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.55 1yey h ARG 167 CO 0.02 1.18 0.00 -0.25 -1.07 0.00 0.00 179.97 179.85 1yey n ASP 168 N -4.05 0.45 -0.00 7.04 10.43 -0.33 -2.08 116.55 128.02 1yey n ASP 168 Ca -0.08 0.64 0.09 0.00 2.57 0.00 0.00 54.79 58.01 1yey n ASP 168 Cb 0.70 -0.73 -0.12 0.00 1.84 0.00 0.00 41.12 42.81 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 -1.70 3.28 -0.34 2.24 0.00 -1.07 -4.60 120.51 118.32 1yey n ALA 169 Ca 0.01 -0.44 0.09 0.00 0.00 0.00 0.00 53.44 53.10 1yey n ALA 169 Cb 0.15 -0.61 0.28 0.00 0.00 0.00 0.00 19.45 19.27 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 0.88 -0.73 0.00 4.15 -0.81 -2.89 115.11 115.70 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 0.64 -0.20 -0.05 0.00 0.21 0.00 0.00 27.48 28.09 1yey h GLN 170 CO 0.00 0.58 0.45 -1.35 -1.93 0.00 0.00 178.83 176.58 1yey h PRO 171 N 0.90 0.85 -0.05 -2.39 0.11 -1.81 -2.78 132.00 126.82 1yey h PRO 171 Ca 0.49 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.55 1yey h PRO 171 Cb 0.58 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.50 1yey h PRO 171 CO -0.26 0.56 0.00 1.04 -0.21 0.00 0.00 178.00 179.13 1yey n GLN 172 N -4.66 1.35 -0.36 1.05 3.00 -1.10 -4.20 117.38 112.47 1yey n GLN 172 Ca 0.08 -0.52 0.04 0.00 -0.01 0.00 0.00 57.00 56.60 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 1.13 1.08 -0.31 -1.09 3.08 -1.47 -0.01 114.38 116.79 1yey h ARG 173 Ca 0.00 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 59.96 1yey h ARG 173 Cb 0.24 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 1yey h ARG 173 CO 0.00 0.71 0.08 0.00 -1.07 0.00 0.00 179.97 179.69 1yey h ALA 174 N 1.49 0.40 0.45 0.04 0.00 -1.80 -1.88 119.26 117.96 1yey h ALA 174 Ca 0.44 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 1yey h ALA 174 Cb 0.26 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1yey h ALA 174 CO -0.19 0.06 -0.22 0.00 0.00 0.00 0.00 179.25 178.90 1yey h ALA 175 N 0.92 -0.61 -0.90 0.00 0.00 -1.69 -2.88 119.26 114.10 1yey h ALA 175 Ca 0.10 -0.18 0.15 0.00 0.00 0.00 0.00 54.91 54.98 1yey h ALA 175 Cb 0.27 0.24 -0.07 0.00 0.00 0.00 0.00 17.79 18.23 1yey h ALA 175 CO -0.00 -0.73 0.58 0.00 0.00 0.00 0.00 179.25 179.10 1yey h ARG 176 N -0.83 0.66 -0.51 0.00 3.08 -1.05 -0.97 114.38 114.76 1yey h ARG 176 Ca -0.06 -0.04 0.01 0.00 0.07 0.00 0.00 59.98 59.95 1yey h ARG 176 Cb 0.56 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.43 1yey h ARG 176 CO 0.10 0.44 0.34 1.15 -1.07 0.00 0.00 179.97 180.93 1yey h THR 177 N 0.68 1.12 -0.10 2.04 2.02 -1.24 -0.51 112.91 116.93 1yey h THR 177 Ca 0.46 -0.23 -0.01 0.00 0.77 0.00 0.00 66.41 67.39 1yey h THR 177 Cb 0.76 0.38 -0.00 0.00 -1.74 0.00 0.00 68.15 67.54 1yey h THR 177 CO -0.22 0.12 0.01 0.00 0.37 0.00 0.00 175.52 175.81 1yey h ALA 178 N 1.19 0.13 -0.50 6.16 0.00 -1.01 -1.75 119.26 123.48 1yey h ALA 178 Ca 0.19 -0.15 0.10 0.00 0.00 0.00 0.00 54.91 55.04 1yey h ALA 178 Cb -0.07 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 17.60 1yey h ALA 178 CO -0.05 -0.22 0.01 1.15 0.00 0.00 0.00 179.25 180.14 1yey h THR 179 N -0.08 0.62 -0.09 0.00 2.02 -0.96 -0.39 112.91 114.02 1yey h THR 179 Ca 0.03 -0.04 -0.00 0.00 0.77 0.00 0.00 66.41 67.17 1yey h THR 179 Cb 0.29 0.48 -0.00 0.00 -1.74 0.00 0.00 68.15 67.18 1yey h THR 179 CO 0.00 0.02 0.05 0.25 0.37 0.00 0.00 175.52 176.22 1yey h LEU 180 N 0.12 0.11 -2.20 2.58 6.46 -1.00 0.29 115.31 121.67 1yey h LEU 180 Ca 0.25 -0.07 -0.01 0.00 -0.12 0.00 0.00 57.88 57.93 1yey h LEU 180 Cb 0.38 -0.03 -0.00 0.00 -0.73 0.00 0.00 40.66 40.28 1yey h LEU 180 CO -0.41 0.15 -0.05 0.40 -0.62 0.00 0.00 178.44 177.91 1yey h ILE 181 N 0.07 0.63 0.08 4.05 2.04 -0.72 0.17 117.51 123.83 1yey h ILE 181 Ca 0.03 -0.21 -0.32 0.00 1.00 0.00 0.00 64.86 65.36 1yey h ILE 181 Cb 0.06 1.13 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 1yey h ILE 181 CO -0.01 0.05 -1.72 1.21 0.00 0.00 0.00 178.15 177.69 1yey n GLU 182 N -3.89 0.69 -0.00 2.37 2.13 -0.21 -4.62 120.64 117.10 1yey n GLU 182 Ca -0.03 0.38 0.11 0.00 0.66 0.00 0.00 57.16 58.29 1yey n GLU 182 Cb 0.14 -1.72 -0.16 0.00 0.27 0.00 0.00 31.44 29.97 1yey n GLU 182 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 1yey n GLN 183 N -3.86 0.63 0.00 5.31 6.02 0.95 -5.10 117.38 121.33 1yey n GLN 183 Ca -0.32 -0.17 0.00 0.00 -0.01 0.00 0.00 57.00 56.50 1yey n GLN 183 Cb 0.91 -1.54 0.00 0.00 1.02 0.00 0.00 30.24 30.63 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 -1.21 3.43 1.08 0.00 0.59 -4.91 105.19 105.42 1yey n GLY 184 Ca -0.03 -1.56 -0.33 0.00 0.00 0.00 0.00 46.02 44.10 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 -1.01 2.76 0.28 1.61 6.14 0.13 -4.82 117.35 122.45 1yey s TYR 185 Ca 0.00 -0.38 -0.29 0.00 0.64 0.00 0.00 57.07 57.04 1yey s TYR 185 Cb 0.00 -1.73 -0.13 0.00 0.42 0.00 0.00 41.96 40.52 1yey s TYR 185 CO 0.00 0.00 1.28 -2.30 0.64 0.00 0.00 175.55 175.18 1yey n PRO 186 N 2.88 1.92 -4.39 4.97 -0.02 -1.26 0.10 135.00 139.20 1yey n PRO 186 Ca -0.18 0.68 -0.20 0.00 -2.02 0.00 0.00 63.50 61.78 1yey n PRO 186 Cb 0.52 -2.25 -0.10 0.00 -0.02 0.00 0.00 33.50 31.65 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 -0.64 2.19 0.01 3.55 0.00 -0.89 -0.94 121.76 125.04 1yey s ALA 187 Ca 0.62 -1.80 -0.04 0.00 0.00 0.00 0.00 51.96 50.74 1yey s ALA 187 Cb -0.64 0.10 -0.01 0.00 0.00 0.00 0.00 23.12 22.57 1yey s ALA 187 CO 0.56 -0.03 0.05 1.52 0.00 0.00 0.00 175.76 177.87 1yey s TYR 188 N -3.02 0.15 0.08 0.00 1.13 -0.78 -4.35 117.35 110.56 1yey s TYR 188 Ca 0.27 -0.33 0.04 0.00 -1.41 0.00 0.00 57.07 55.64 1yey s TYR 188 Cb 0.02 -0.12 -0.04 0.00 -1.10 0.00 0.00 41.96 40.72 1yey s TYR 188 CO 0.10 -0.24 0.00 0.95 -2.51 0.00 0.00 175.55 173.86 1yey s THR 189 N -1.40 4.07 0.00 -3.49 -4.23 -0.95 -0.62 115.64 109.01 1yey s THR 189 Ca -0.15 -0.93 0.00 0.00 -1.18 0.00 0.00 61.69 59.43 1yey s THR 189 Cb -0.09 -2.92 0.00 0.00 1.34 0.00 0.00 72.50 70.83 1yey s THR 189 CO 0.00 0.15 0.24 0.41 -0.54 0.00 0.00 174.62 174.88 1yey n THR 190 N 0.66 0.00 -0.21 3.99 -1.04 -1.20 -0.76 114.28 115.72 1yey n THR 190 Ca -0.11 -0.46 0.11 0.00 -2.04 0.00 0.00 64.05 61.55 1yey n THR 190 Cb 0.52 1.04 0.41 0.00 -1.82 0.00 0.00 70.33 70.48 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 1.00 8.00 0.02 -1.84 -1.22 113.55 120.08 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 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.46 1yey h SER 191 CO 0.00 0.33 -0.11 -0.81 -1.14 0.00 0.00 176.83 175.10 1yey n PRO 192 N -4.51 0.06 -0.15 3.45 -0.04 -1.26 -4.20 135.00 128.35 1yey n PRO 192 Ca 0.14 0.04 0.12 0.00 -0.04 0.00 0.00 63.50 63.76 1yey n PRO 192 Cb 0.40 -1.56 0.24 0.00 -0.04 0.00 0.00 33.50 32.53 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 1.46 1.38 3.77 0.55 0.00 -0.46 -4.70 105.19 107.20 1yey n GLY 193 Ca 0.06 -0.68 -0.41 0.00 0.00 0.00 0.00 46.02 45.00 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 -1.61 2.63 0.59 1.61 0.52 -1.24 -1.11 118.94 120.32 1yey s TRP 194 Ca 0.37 1.24 -0.17 0.00 0.02 0.00 0.00 56.10 57.56 1yey s TRP 194 Cb 0.22 -3.93 -0.04 0.00 -1.15 0.00 0.00 33.47 28.57 1yey s TRP 194 CO 0.31 -2.77 1.08 -0.51 0.02 0.00 0.00 176.95 175.08 1yey s LEU 195 N -2.25 3.55 0.00 2.99 1.43 -0.65 -3.33 118.68 120.43 1yey s LEU 195 Ca 0.55 1.92 0.00 0.00 -1.03 0.00 0.00 54.13 55.56 1yey s LEU 195 Cb -0.44 -4.55 0.00 0.00 0.03 0.00 0.00 46.19 41.23 1yey s LEU 195 CO 0.59 -1.23 0.00 0.61 0.23 0.00 0.00 176.35 176.55 1yey n GLY 196 N -0.64 2.57 3.76 -3.19 0.00 -1.26 -4.42 105.19 102.01 1yey n GLY 196 Ca 0.10 -0.34 -0.37 0.00 0.00 0.00 0.00 46.02 45.40 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 -1.82 2.60 0.69 1.61 2.02 -1.21 -5.00 117.35 116.24 1yey s TYR 197 Ca 0.00 1.49 -0.11 0.00 -0.37 0.00 0.00 57.07 58.08 1yey s TYR 197 Cb 0.00 -3.50 0.00 0.00 -0.40 0.00 0.00 41.96 38.06 1yey s TYR 197 CO 0.00 -2.02 1.07 -1.54 -1.57 0.00 0.00 175.55 171.49 1yey s SER 198 N -1.34 5.56 0.27 2.29 1.04 -1.26 -4.83 113.70 115.43 1yey s SER 198 Ca 0.69 1.28 -0.02 0.00 0.48 0.00 0.00 55.95 58.39 1yey s SER 198 Cb -0.32 -2.15 0.43 0.00 0.10 0.00 0.00 66.02 64.08 1yey s SER 198 CO 0.37 -1.29 1.88 0.44 0.98 0.00 0.00 173.24 175.62 1yey h ASP 199 N -0.61 1.03 -0.40 7.02 3.32 -1.99 0.59 116.42 125.38 1yey h ASP 199 Ca -0.45 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.62 1yey h ASP 199 Cb 1.23 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 40.56 1yey h ASP 199 CO 0.62 0.65 0.25 -0.33 -1.72 0.00 0.00 179.24 178.71 1yey h GLU 200 N 1.16 0.53 -0.37 3.56 3.07 -1.99 0.46 114.58 121.00 1yey h GLU 200 Ca 0.44 -0.04 -0.09 0.00 -0.50 0.00 0.00 59.36 59.17 1yey h GLU 200 Cb 0.20 -0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 27.98 1yey h GLU 200 CO -0.18 0.37 -0.15 -0.22 -1.40 0.00 0.00 179.01 177.44 1yey h LYS 201 N 0.53 0.67 0.40 2.33 3.64 -1.74 -1.51 116.57 120.89 1yey h LYS 201 Ca 0.14 -0.22 -0.02 0.00 -1.27 0.00 0.00 60.65 59.28 1yey h LYS 201 Cb -0.03 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.74 1yey h LYS 201 CO -0.03 0.79 -0.19 1.25 -2.27 0.00 0.00 179.45 178.99 1yey h LEU 202 N 0.60 -0.46 -1.13 5.20 6.46 -0.19 -0.41 115.31 125.39 1yey h LEU 202 Ca 0.10 0.01 0.02 0.00 -0.12 0.00 0.00 57.88 57.89 1yey h LEU 202 Cb 0.59 0.12 -0.05 0.00 -0.73 0.00 0.00 40.66 40.60 1yey h LEU 202 CO 0.04 -0.32 0.59 -0.37 -0.62 0.00 0.00 178.44 177.76 1yey h VAL 203 N -0.54 1.20 0.07 1.05 -1.51 -0.78 0.50 116.25 116.24 1yey h VAL 203 Ca -0.05 -0.40 -0.00 0.00 -1.23 0.00 0.00 66.70 65.01 1yey h VAL 203 Cb 0.42 -0.07 0.00 0.00 -2.13 0.00 0.00 31.29 29.50 1yey h VAL 203 CO 0.09 0.21 -0.03 -0.09 -1.23 0.00 0.00 177.57 176.52 1yey h ARG 204 N 1.17 -0.09 -0.66 5.19 2.43 -1.06 -1.80 114.38 119.56 1yey h ARG 204 Ca 0.33 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.52 1yey h ARG 204 Cb -0.09 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.45 1yey h ARG 204 CO -0.08 0.23 0.43 -0.07 -1.51 0.00 0.00 179.97 178.97 1yey h LEU 205 N -0.42 0.77 -0.39 3.80 4.07 -0.82 -0.27 115.31 122.05 1yey h LEU 205 Ca -0.01 -0.02 -0.03 0.00 0.08 0.00 0.00 57.88 57.89 1yey h LEU 205 Cb 0.36 -0.19 -0.02 0.00 1.08 0.00 0.00 40.66 41.89 1yey h LEU 205 CO 0.02 0.56 0.12 0.00 -1.08 0.00 0.00 178.44 178.06 1yey h ALA 206 N 1.57 0.52 -0.57 1.53 0.00 -0.82 -0.81 119.26 120.67 1yey h ALA 206 Ca 0.24 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 1yey h ALA 206 Cb -0.09 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1yey h ALA 206 CO -0.05 0.16 0.09 0.87 0.00 0.00 0.00 179.25 180.32 1yey h LYS 207 N 0.49 0.95 -0.72 0.00 1.57 -0.56 -2.35 116.57 115.95 1yey h LYS 207 Ca 0.13 -0.25 -0.02 0.00 -1.87 0.00 0.00 60.65 58.63 1yey h LYS 207 Cb 0.26 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.42 1yey h LYS 207 CO -0.00 0.91 0.36 0.93 -0.57 0.00 0.00 179.45 181.07 1yey h GLU 208 N 0.85 1.03 -0.22 3.15 5.08 -0.92 -0.88 114.58 122.68 1yey h GLU 208 Ca 0.17 -0.14 0.04 0.00 -1.00 0.00 0.00 59.36 58.43 1yey h GLU 208 Cb 0.41 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 29.43 1yey h GLU 208 CO 0.01 0.80 -0.05 0.00 -1.00 0.00 0.00 179.01 178.77 1yey h ALA 209 N 1.18 0.14 -0.52 3.43 0.00 -0.85 0.21 119.26 122.86 1yey h ALA 209 Ca 0.25 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.24 1yey h ALA 209 Cb 0.10 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1yey h ALA 209 CO -0.03 -0.47 0.30 0.28 0.00 0.00 0.00 179.25 179.32 1yey h VAL 210 N -0.00 1.16 -0.11 0.00 2.07 -1.12 -2.04 116.25 116.20 1yey h VAL 210 Ca 0.10 -0.39 -0.03 0.00 0.82 0.00 0.00 66.70 67.21 1yey h VAL 210 Cb 0.16 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 1yey h VAL 210 CO -0.22 0.17 -0.06 0.00 0.02 0.00 0.00 177.57 177.48 1yey h ALA 211 N 1.14 1.70 0.00 1.67 0.00 -0.42 -1.19 119.26 122.15 1yey h ALA 211 Ca 0.18 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1yey h ALA 211 Cb 0.01 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1yey h ALA 211 CO -0.03 0.22 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 0.68 -4.89 116.55 115.95 1yey n ASP 212 Ca -0.01 -0.35 0.00 0.00 0.71 0.00 0.00 54.79 55.14 1yey n ASP 212 Cb 0.19 -0.19 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 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 0.92 0.38 3.70 0.44 0.00 -0.45 -2.55 105.19 107.64 1yey n GLY 213 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 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 2.85 -2.69 1.61 0.40 -0.95 -4.17 117.98 113.03 1yey s PHE 214 Ca 0.00 0.59 0.26 0.00 -0.60 0.00 0.00 56.93 57.18 1yey s PHE 214 Cb 0.00 -3.88 0.58 0.00 0.51 0.00 0.00 43.02 40.23 1yey s PHE 214 CO 0.00 -3.32 1.47 0.54 0.70 0.00 0.00 175.22 174.61 1yey n ARG 215 N 4.65 1.93 -3.81 0.44 5.12 -1.26 -4.37 116.66 119.37 1yey n ARG 215 Ca 0.14 -1.42 -0.12 0.00 -1.93 0.00 0.00 57.85 54.52 1yey n ARG 215 Cb 0.40 -1.47 -0.11 0.00 -1.16 0.00 0.00 32.46 30.12 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 -2.04 0.03 0.08 0.55 2.01 -1.26 -2.14 115.64 112.87 1yey s THR 216 Ca 0.32 -0.26 0.02 0.00 0.31 0.00 0.00 61.69 62.08 1yey s THR 216 Cb 0.20 -0.40 -0.04 0.00 0.01 0.00 0.00 72.50 72.28 1yey s THR 216 CO 0.34 -0.14 -0.07 -0.51 -0.69 0.00 0.00 174.62 173.55 1yey s ILE 217 N -0.50 0.64 -0.02 1.82 2.07 -0.32 -2.25 121.20 122.64 1yey s ILE 217 Ca -0.06 -1.74 0.01 0.00 -1.41 0.00 0.00 60.65 57.45 1yey s ILE 217 Cb -0.04 -1.43 0.01 0.00 0.13 0.00 0.00 42.46 41.13 1yey s ILE 217 CO 0.01 -0.77 -0.01 -0.75 -1.91 0.00 0.00 174.94 171.51 1yey s LYS 218 N -3.33 0.28 0.13 3.50 2.20 0.06 0.02 119.74 122.60 1yey s LYS 218 Ca 0.07 -0.01 0.08 0.00 -0.36 0.00 0.00 55.97 55.74 1yey s LYS 218 Cb 0.02 -0.37 -0.04 0.00 -1.51 0.00 0.00 37.83 35.93 1yey s LYS 218 CO -0.04 -0.04 -0.09 -0.51 -0.36 0.00 0.00 175.35 174.31 1yey s LEU 219 N 0.51 3.05 0.17 5.43 1.43 -0.01 -3.44 118.68 125.83 1yey s LEU 219 Ca -0.05 -0.43 -0.18 0.00 -1.03 0.00 0.00 54.13 52.44 1yey s LEU 219 Cb -0.08 -1.81 -0.08 0.00 0.03 0.00 0.00 46.19 44.26 1yey s LEU 219 CO -0.01 0.15 0.64 -0.54 0.23 0.00 0.00 176.35 176.82 1yey s LYS 220 N -2.44 4.17 0.20 1.70 -0.14 -0.27 -0.70 119.74 122.26 1yey s LYS 220 Ca 0.23 0.73 0.01 0.00 -1.36 0.00 0.00 55.97 55.59 1yey s LYS 220 Cb -0.10 -2.97 -0.00 0.00 -1.68 0.00 0.00 37.83 33.07 1yey s LYS 220 CO 0.15 0.47 0.23 1.33 -0.76 0.00 0.00 175.35 176.76 1yey n VAL 221 N 0.94 0.00 0.00 3.17 0.24 0.72 -4.78 118.33 118.61 1yey n VAL 221 Ca -0.05 -1.19 0.00 0.00 -2.04 0.00 0.00 64.34 61.07 1yey n VAL 221 Cb 0.51 0.66 0.00 0.00 -1.47 0.00 0.00 33.84 33.54 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 -0.34 0.91 0.13 7.63 0.00 -1.26 -4.04 105.19 108.21 1yey n GLY 222 Ca 0.02 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.94 1.03 -3.70 4.61 0.00 -1.26 -4.89 120.51 115.35 1yey n ALA 223 Ca 0.00 -0.75 -0.15 0.00 0.00 0.00 0.00 53.44 52.54 1yey n ALA 223 Cb 0.00 -0.41 -0.15 0.00 0.00 0.00 0.00 19.45 18.89 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 -6.95 0.34 0.13 0.00 3.84 -1.26 -5.06 114.94 105.98 1yey s ASN 224 Ca -0.29 0.33 -0.20 0.00 0.21 0.00 0.00 52.86 52.91 1yey s ASN 224 Cb 0.08 0.26 -0.03 0.00 -0.55 0.00 0.00 41.25 41.00 1yey s ASN 224 CO 0.65 -0.20 1.70 0.58 -2.79 0.00 0.00 177.10 177.04 1yey h VAL 225 N 6.22 0.80 -0.34 -5.21 2.07 -1.99 -1.73 116.25 116.08 1yey h VAL 225 Ca -0.27 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.33 1yey h VAL 225 Cb 1.13 0.80 -0.08 0.00 -1.52 0.00 0.00 31.29 31.62 1yey h VAL 225 CO 0.27 0.00 -0.20 1.56 0.02 0.00 0.00 177.57 179.22 1yey h GLN 226 N -0.01 -0.14 -0.26 1.57 7.50 -1.99 0.73 115.11 122.50 1yey h GLN 226 Ca 0.09 0.01 0.03 0.00 0.50 0.00 0.00 58.65 59.29 1yey h GLN 226 Cb 0.15 0.03 -0.03 0.00 0.05 0.00 0.00 27.48 27.68 1yey h GLN 226 CO -0.20 -0.10 0.05 -0.44 -1.50 0.00 0.00 178.83 176.65 1yey h ASP 227 N -0.15 0.02 -0.70 1.46 3.45 -1.93 -1.58 116.42 117.00 1yey h ASP 227 Ca 0.17 0.04 0.02 0.00 0.43 0.00 0.00 57.03 57.69 1yey h ASP 227 Cb 0.41 0.05 -0.04 0.00 -0.56 0.00 0.00 39.33 39.19 1yey h ASP 227 CO -0.43 0.05 0.44 0.44 -1.57 0.00 0.00 179.24 178.17 1yey h ASP 228 N 0.16 0.74 -0.10 6.45 3.45 -0.51 0.39 116.42 127.00 1yey h ASP 228 Ca 0.12 -0.01 -0.00 0.00 0.43 0.00 0.00 57.03 57.57 1yey h ASP 228 Cb 0.12 -0.17 -0.00 0.00 -0.56 0.00 0.00 39.33 38.71 1yey h ASP 228 CO -0.15 0.52 0.05 0.40 -1.57 0.00 0.00 179.24 178.50 1yey h ILE 229 N 0.88 1.10 -0.10 0.35 2.04 -0.62 0.26 117.51 121.42 1yey h ILE 229 Ca 0.27 -0.28 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 1yey h ILE 229 Cb -0.03 1.09 -0.00 0.00 -0.74 0.00 0.00 36.82 37.14 1yey h ILE 229 CO -0.09 0.09 0.04 -0.09 0.00 0.00 0.00 178.15 178.09 1yey h ARG 230 N 0.06 0.15 -0.83 2.37 2.43 -0.88 -1.62 114.38 116.07 1yey h ARG 230 Ca 0.04 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.14 1yey h ARG 230 Cb 0.09 -0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.58 1yey h ARG 230 CO -0.01 0.28 0.37 0.00 -1.51 0.00 0.00 179.97 179.10 1yey h ARG 231 N -0.01 1.22 -0.31 0.20 3.08 -0.16 -0.66 114.38 117.74 1yey h ARG 231 Ca 0.03 -0.20 -0.12 0.00 0.07 0.00 0.00 59.98 59.77 1yey h ARG 231 Cb 0.18 -0.21 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 1yey h ARG 231 CO -0.00 0.96 -0.29 0.00 -1.07 0.00 0.00 179.97 179.57 1yey h ARG 233 N 0.56 0.18 -0.64 0.00 2.43 -0.93 -0.01 114.38 115.97 1yey h ARG 233 Ca 0.07 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 1yey h ARG 233 Cb 0.78 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.29 1yey h ARG 233 CO 0.06 0.50 0.34 -0.07 -1.51 0.00 0.00 179.97 179.30 1yey h LEU 234 N -0.16 0.82 -0.53 3.80 3.38 -1.02 -2.07 115.31 119.53 1yey h LEU 234 Ca 0.02 -0.11 -0.16 0.00 0.09 0.00 0.00 57.88 57.73 1yey h LEU 234 Cb 0.44 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1yey h LEU 234 CO 0.01 0.69 -0.50 0.00 0.09 0.00 0.00 178.44 178.73 1yey h ALA 235 N 1.16 0.71 -0.58 1.53 0.00 -1.02 -0.34 119.26 120.71 1yey h ALA 235 Ca 0.22 -0.49 0.05 0.00 0.00 0.00 0.00 54.91 54.70 1yey h ALA 235 Cb 0.07 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.72 1yey h ALA 235 CO -0.03 0.68 0.31 -0.09 0.00 0.00 0.00 179.25 180.11 1yey h ARG 236 N 0.48 0.57 -0.49 0.00 9.65 -0.68 -1.58 114.38 122.33 1yey h ARG 236 Ca 0.02 -0.03 -0.11 0.00 -1.10 0.00 0.00 59.98 58.76 1yey h ARG 236 Cb 1.04 -0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 29.47 1yey h ARG 236 CO 0.10 0.38 -0.13 0.00 2.80 0.00 0.00 179.97 183.12 1yey h ALA 237 N 1.31 0.85 -0.15 2.80 0.00 -0.95 -0.11 119.26 123.00 1yey h ALA 237 Ca 0.26 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 1yey h ALA 237 Cb 0.15 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1yey h ALA 237 CO -0.17 0.65 -0.21 0.00 0.00 0.00 0.00 179.25 179.52 1yey h ALA 238 N 1.02 1.36 0.10 0.00 0.00 -0.61 -3.18 119.26 117.96 1yey h ALA 238 Ca 0.13 -0.27 -0.29 0.00 0.00 0.00 0.00 54.91 54.48 1yey h ALA 238 Cb 0.67 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 1yey h ALA 238 CO 0.05 0.44 -1.44 0.82 0.00 0.00 0.00 179.25 179.12 1yey h ILE 239 N 0.24 1.25 0.00 0.00 5.03 -1.10 -3.41 117.51 119.53 1yey h ILE 239 Ca 0.04 -2.90 0.00 0.00 -0.12 0.00 0.00 64.86 61.88 1yey h ILE 239 Cb 0.52 2.78 0.00 0.00 -3.03 0.00 0.00 36.82 37.09 1yey h ILE 239 CO 0.03 0.83 0.00 0.61 -0.68 0.00 0.00 178.15 178.94 1yey n GLY 240 N 1.60 0.61 0.06 5.37 0.00 -0.07 -4.48 105.19 108.29 1yey n GLY 240 Ca -0.13 -1.91 0.13 0.00 0.00 0.00 0.00 46.02 44.10 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 0.96 0.14 0.06 1.61 -0.04 -1.26 -3.90 135.00 132.56 1yey n PRO 241 Ca 0.00 0.17 0.12 0.00 -0.04 0.00 0.00 63.50 63.74 1yey n PRO 241 Cb 0.00 -1.68 0.06 0.00 -0.04 0.00 0.00 33.50 31.83 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 -1.93 0.67 -4.76 3.54 10.43 -1.26 -4.90 116.55 118.33 1yey n ASP 242 Ca 0.06 0.04 -0.39 0.00 2.57 0.00 0.00 54.79 57.07 1yey n ASP 242 Cb 0.36 0.56 -0.05 0.00 1.84 0.00 0.00 41.12 43.82 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 -3.25 4.84 0.07 0.53 -1.09 -1.25 -5.05 121.20 116.00 1yey s ILE 243 Ca 0.03 1.35 -0.01 0.00 -2.23 0.00 0.00 60.65 59.79 1yey s ILE 243 Cb 0.13 -3.98 0.02 0.00 -1.58 0.00 0.00 42.46 37.04 1yey s ILE 243 CO 0.78 0.42 0.08 0.00 -1.23 0.00 0.00 174.94 174.99 1yey n ALA 244 N 2.66 -0.12 -3.50 9.38 0.00 -0.91 -4.94 120.51 123.08 1yey n ALA 244 Ca -0.06 -0.11 -0.08 0.00 0.00 0.00 0.00 53.44 53.19 1yey n ALA 244 Cb 0.51 -0.01 -0.02 0.00 0.00 0.00 0.00 19.45 19.93 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 -3.82 -1.81 0.07 0.00 0.00 0.10 -1.18 121.76 115.12 1yey s ALA 246 Ca 0.05 0.97 0.06 0.00 0.00 0.00 0.00 51.96 53.05 1yey s ALA 246 Cb -0.00 0.44 -0.03 0.00 0.00 0.00 0.00 23.12 23.53 1yey s ALA 246 CO 0.03 -0.70 -0.17 0.08 0.00 0.00 0.00 175.76 175.00 1yey s VAL 247 N -3.15 1.41 -0.09 0.00 1.01 0.23 -0.83 120.40 118.97 1yey s VAL 247 Ca 0.05 -1.30 -0.03 0.00 0.00 0.00 0.00 61.98 60.70 1yey s VAL 247 Cb -0.01 -1.28 0.04 0.00 0.00 0.00 0.00 36.38 35.13 1yey s VAL 247 CO -0.09 -0.05 0.05 -0.62 0.00 0.00 0.00 175.10 174.39 1yey s ASP 248 N -1.57 1.66 0.00 3.32 -1.08 0.13 0.59 116.67 119.72 1yey s ASP 248 Ca 0.03 -0.19 0.25 0.00 -0.52 0.00 0.00 52.55 52.12 1yey s ASP 248 Cb -0.09 -0.27 0.51 0.00 -1.46 0.00 0.00 42.92 41.60 1yey s ASP 248 CO 0.03 -0.26 1.44 0.00 0.52 0.00 0.00 175.17 176.89 1yey n ALA 249 N 5.24 2.49 -4.09 3.66 0.00 -0.86 -0.20 120.51 126.75 1yey n ALA 249 Ca -0.05 -0.67 -0.29 0.00 0.00 0.00 0.00 53.44 52.43 1yey n ALA 249 Cb 0.50 -0.94 -0.05 0.00 0.00 0.00 0.00 19.45 18.96 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 0.97 -0.20 -0.47 0.00 3.02 -1.23 -2.19 115.26 115.15 1yey n ASN 250 Ca 0.16 -1.13 -0.06 0.00 -0.03 0.00 0.00 54.58 53.53 1yey n ASN 250 Cb 0.51 -2.43 -0.03 0.00 -0.61 0.00 0.00 39.78 37.23 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 -4.50 -1.25 -0.09 3.52 6.02 0.84 -4.91 117.38 117.00 1yey n GLN 251 Ca -0.30 0.63 -0.12 0.00 -0.01 0.00 0.00 57.00 57.20 1yey n GLN 251 Cb 0.68 -4.71 -0.04 0.00 1.02 0.00 0.00 30.24 27.19 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 0.17 0.53 -7.27 -1.09 2.47 -1.58 -3.36 114.38 104.25 1yey h ARG 252 Ca -0.12 -0.20 -0.50 0.00 -1.26 0.00 0.00 59.98 57.90 1yey h ARG 252 Cb 0.81 -0.03 0.05 0.00 -1.65 0.00 0.00 29.97 29.15 1yey h ARG 252 CO 0.18 0.73 0.38 -1.58 0.56 0.00 0.00 179.97 180.24 1yey s TRP 253 N -4.79 3.58 0.68 3.04 0.51 -0.95 -4.99 118.94 116.02 1yey s TRP 253 Ca -0.13 1.28 -0.02 0.00 -2.12 0.00 0.00 56.10 55.10 1yey s TRP 253 Cb 0.08 -2.69 0.09 0.00 -0.81 0.00 0.00 33.47 30.14 1yey s TRP 253 CO 0.77 -0.57 0.95 -0.51 -0.51 0.00 0.00 176.95 177.07 1yey s ASP 254 N -3.92 4.65 0.08 2.95 -0.00 -1.26 -4.28 116.67 114.89 1yey s ASP 254 Ca 0.55 -0.08 -0.26 0.00 -0.00 0.00 0.00 52.55 52.76 1yey s ASP 254 Cb -0.11 -0.48 -0.16 0.00 -0.00 0.00 0.00 42.92 42.17 1yey s ASP 254 CO 0.48 -1.64 1.70 0.58 -0.00 0.00 0.00 175.17 176.29 1yey h VAL 255 N -0.41 0.78 0.61 -1.27 2.07 -1.93 -1.61 116.25 114.49 1yey h VAL 255 Ca -0.40 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.09 1yey h VAL 255 Cb 1.28 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 31.84 1yey h VAL 255 CO 0.47 0.00 -0.31 1.23 0.02 0.00 0.00 177.57 178.98 1yey h GLY 256 N -0.29 -0.88 0.87 2.17 0.00 -1.98 -2.63 103.07 100.32 1yey h GLY 256 Ca -0.03 0.34 0.08 0.00 0.00 0.00 0.00 47.33 47.72 1yey h GLY 256 CO 0.05 -0.32 0.53 -2.55 0.00 0.00 0.00 176.54 174.25 1yey h PRO 257 N -0.84 0.78 -0.90 4.80 0.11 -1.96 -2.07 132.00 131.92 1yey h PRO 257 Ca -0.08 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.96 1yey h PRO 257 Cb 0.65 -0.18 -0.04 0.00 0.11 0.00 0.00 31.00 31.54 1yey h PRO 257 CO 0.12 0.52 0.49 0.00 -0.21 0.00 0.00 178.00 178.92 1yey h ALA 258 N 1.58 1.15 0.04 -0.75 0.00 -1.14 0.67 119.26 120.81 1yey h ALA 258 Ca 0.37 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 1yey h ALA 258 Cb 0.36 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1yey h ALA 258 CO -0.14 0.66 -0.02 0.82 0.00 0.00 0.00 179.25 180.57 1yey h ILE 259 N 1.26 1.19 -0.87 0.00 2.04 -1.02 -3.17 117.51 116.95 1yey h ILE 259 Ca 0.32 -0.76 -0.00 0.00 1.00 0.00 0.00 64.86 65.41 1yey h ILE 259 Cb 0.04 1.69 -0.04 0.00 -0.74 0.00 0.00 36.82 37.77 1yey h ILE 259 CO -0.05 0.19 0.54 0.44 0.00 0.00 0.00 178.15 179.27 1yey h ASP 260 N -0.40 1.03 0.00 1.72 3.45 -1.25 -2.47 116.42 118.50 1yey h ASP 260 Ca -0.01 -0.05 0.00 0.00 0.43 0.00 0.00 57.03 57.40 1yey h ASP 260 Cb 0.36 -0.26 0.00 0.00 -0.56 0.00 0.00 39.33 38.87 1yey h ASP 260 CO 0.01 0.78 0.00 1.87 -1.57 0.00 0.00 179.24 180.33 1yey n TRP 261 N -4.37 0.00 0.00 4.55 -0.00 0.21 -3.74 117.44 114.08 1yey n TRP 261 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.60 1yey n TRP 261 Cb 0.05 -0.03 0.00 0.00 -0.00 0.00 0.00 31.31 31.33 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 -0.93 -3.56 116.66 120.11 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 0.08 0.00 0.34 0.00 -1.02 0.00 0.00 32.46 31.85 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 0.15 -0.00 5.56 6.02 -1.25 -3.73 117.38 124.13 1yey n GLN 264 Ca 0.00 0.07 0.09 0.00 -0.01 0.00 0.00 57.00 57.15 1yey n GLN 264 Cb 0.00 -1.62 -0.12 0.00 1.02 0.00 0.00 30.24 29.52 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 -1.85 0.53 -0.35 1.08 4.77 -1.23 -4.62 117.00 115.33 1yey n LEU 265 Ca 0.05 -0.31 0.16 0.00 -0.03 0.00 0.00 56.01 55.88 1yey n LEU 265 Cb 0.39 0.00 0.37 0.00 -2.33 0.00 0.00 43.42 41.85 1yey n LEU 265 CO 0.33 0.13 1.17 0.00 -1.33 0.00 0.00 177.39 177.69 1yey h ALA 266 N 2.22 1.76 0.00 -1.18 0.00 -1.90 -2.11 119.26 118.05 1yey h ALA 266 Ca 0.00 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1yey h ALA 266 Cb 0.58 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1yey h ALA 266 CO 0.00 -0.21 -0.01 1.05 0.00 0.00 0.00 179.25 180.08 1yey h GLU 267 N 0.63 0.00 -0.46 0.00 4.11 -1.82 -2.04 114.58 115.00 1yey h GLU 267 Ca 0.63 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.06 1yey h GLU 267 Cb 1.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.39 1yey h GLU 267 CO -0.45 0.01 0.00 1.19 0.07 0.00 0.00 179.01 179.83 1yey n PHE 268 N -3.48 0.46 -2.84 2.06 0.99 -0.79 -4.95 117.46 108.90 1yey n PHE 268 Ca -0.03 -0.19 -0.07 0.00 -0.00 0.00 0.00 57.45 57.17 1yey n PHE 268 Cb 0.10 -0.08 0.01 0.00 -1.00 0.00 0.00 39.48 38.51 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 0.22 -7.88 -4.66 4.37 4.64 -0.77 -4.92 116.55 107.55 1yey n ASP 269 Ca 0.09 0.79 -0.40 0.00 -1.38 0.00 0.00 54.79 53.89 1yey n ASP 269 Cb 0.33 -5.19 -0.05 0.00 -1.04 0.00 0.00 41.12 35.16 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 -2.24 4.99 0.24 5.18 -1.09 -1.26 -4.91 121.20 122.10 1yey s ILE 270 Ca 0.17 1.28 -0.02 0.00 -2.23 0.00 0.00 60.65 59.85 1yey s ILE 270 Cb -0.05 -3.99 0.05 0.00 -1.58 0.00 0.00 42.46 36.90 1yey s ILE 270 CO 0.77 0.08 1.67 0.00 -1.23 0.00 0.00 174.94 176.22 1yey h ALA 271 N 7.49 0.96 0.00 9.38 0.00 -1.93 -3.41 119.26 131.75 1yey h ALA 271 Ca -0.30 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.25 1yey h ALA 271 Cb 1.14 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1yey h ALA 271 CO 0.79 0.61 0.00 -2.67 0.00 0.00 0.00 179.25 177.97 1yey n TRP 272 N -4.12 0.00 -3.77 0.00 2.14 -1.26 -4.48 117.44 105.95 1yey n TRP 272 Ca 0.00 0.00 -0.37 0.00 2.07 0.00 0.00 57.50 59.20 1yey n TRP 272 Cb 0.42 0.00 -0.13 0.00 -0.81 0.00 0.00 31.31 30.79 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 4.10 0.05 -1.67 1.10 -0.10 -0.60 121.20 122.08 1yey s ILE 273 Ca 0.00 -0.42 -0.22 0.00 -0.51 0.00 0.00 60.65 59.49 1yey s ILE 273 Cb 0.00 -3.00 -0.06 0.00 0.15 0.00 0.00 42.46 39.55 1yey s ILE 273 CO 0.00 0.23 0.67 -0.70 -2.11 0.00 0.00 174.94 173.03 1yey s GLU 274 N 1.56 4.39 -0.94 3.50 2.12 0.20 -1.59 118.70 127.94 1yey s GLU 274 Ca 0.05 0.90 -0.17 0.00 0.36 0.00 0.00 54.97 56.11 1yey s GLU 274 Cb -0.16 -3.32 0.02 0.00 0.26 0.00 0.00 34.13 30.93 1yey s GLU 274 CO 0.03 0.41 0.59 0.39 -0.54 0.00 0.00 175.26 176.13 1yey n GLU 275 N 2.43 -0.82 0.25 4.30 1.02 0.15 -2.03 120.64 125.93 1yey n GLU 275 Ca -0.06 0.33 0.11 0.00 -0.02 0.00 0.00 57.16 57.52 1yey n GLU 275 Cb 0.50 -2.08 0.65 0.00 -0.02 0.00 0.00 31.44 30.50 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 -1.21 0.00 0.00 3.49 0.13 -1.79 0.24 132.00 132.85 1yey h PRO 276 Ca -0.63 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.50 1yey h PRO 276 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1yey h PRO 276 CO 0.41 0.16 0.00 -2.37 -0.23 0.00 0.00 178.00 175.96 1yey n THR 277 N -3.67 0.00 -1.53 1.56 5.66 -1.26 -2.25 114.28 112.79 1yey n THR 277 Ca -0.02 0.00 -0.45 0.00 -3.05 0.00 0.00 64.05 60.54 1yey n THR 277 Cb 0.28 0.00 -0.01 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 -2.56 0.48 0.00 1.09 2.88 -1.26 -4.22 113.62 110.02 1yey n SER 278 Ca 0.00 1.13 0.10 0.00 -1.33 0.00 0.00 58.87 58.77 1yey n SER 278 Cb 0.00 -1.20 0.55 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 0.73 0.43 -0.00 -1.46 -0.04 -1.26 -2.40 135.00 131.00 1yey n PRO 279 Ca 0.12 0.06 0.09 0.00 -0.04 0.00 0.00 63.50 63.72 1yey n PRO 279 Cb 0.32 -1.50 -0.11 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 -1.17 0.83 -4.49 3.54 8.00 -1.26 -4.71 116.55 117.29 1yey n ASP 280 Ca 0.12 -0.64 -0.44 0.00 0.71 0.00 0.00 54.79 54.54 1yey n ASP 280 Cb 0.12 1.26 -0.01 0.00 -0.02 0.00 0.00 41.12 42.47 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 -3.12 6.85 0.04 -2.24 3.68 -1.01 -4.82 116.67 116.06 1yey s ASP 281 Ca 0.03 -2.49 -0.24 0.00 2.13 0.00 0.00 52.55 51.98 1yey s ASP 281 Cb 0.13 -2.44 -0.17 0.00 -1.45 0.00 0.00 42.92 38.99 1yey s ASP 281 CO 0.74 -0.98 1.54 0.58 0.13 0.00 0.00 175.17 177.19 1yey h VAL 282 N 5.35 1.16 -0.48 1.11 2.07 -1.88 -1.72 116.25 121.87 1yey h VAL 282 Ca 0.28 -0.49 -0.03 0.00 0.82 0.00 0.00 66.70 67.28 1yey h VAL 282 Cb 0.93 1.48 -0.02 0.00 -1.52 0.00 0.00 31.29 32.16 1yey h VAL 282 CO 1.25 0.13 0.16 -0.07 0.02 0.00 0.00 177.57 179.06 1yey h LEU 283 N -0.19 0.64 -0.42 2.57 3.38 -1.96 -2.64 115.31 116.69 1yey h LEU 283 Ca 0.00 -0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 1yey h LEU 283 Cb 0.21 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1yey h LEU 283 CO -0.00 0.61 0.16 1.23 0.09 0.00 0.00 178.44 180.52 1yey h GLY 284 N 0.86 0.68 1.32 0.83 0.00 -1.89 -1.29 103.07 103.58 1yey h GLY 284 Ca 0.16 -0.38 -0.05 0.00 0.00 0.00 0.00 47.33 47.06 1yey h GLY 284 CO -0.01 0.36 0.13 0.45 0.00 0.00 0.00 176.54 177.47 1yey h HIS 285 N 0.53 0.88 -0.58 5.60 3.86 -1.12 -0.90 115.15 123.42 1yey h HIS 285 Ca 0.14 -0.08 -0.09 0.00 -1.16 0.00 0.00 60.37 59.17 1yey h HIS 285 Cb 0.21 -0.25 -0.02 0.00 1.06 0.00 0.00 27.41 28.41 1yey h HIS 285 CO 0.00 0.74 0.01 0.00 0.86 0.00 0.00 177.93 179.54 1yey h ALA 286 N 1.32 0.78 -0.50 2.45 0.00 -1.22 -0.20 119.26 121.90 1yey h ALA 286 Ca 0.18 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 1yey h ALA 286 Cb 0.31 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1yey h ALA 286 CO -0.00 0.61 -0.04 0.00 0.00 0.00 0.00 179.25 179.82 1yey h ALA 287 N 0.98 0.68 -0.26 0.00 0.00 -0.89 -1.65 119.26 118.11 1yey h ALA 287 Ca 0.17 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1yey h ALA 287 Cb 0.54 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1yey h ALA 287 CO 0.03 0.52 0.13 0.82 0.00 0.00 0.00 179.25 180.75 1yey h ILE 288 N 0.77 1.15 -0.65 0.00 2.04 -0.99 -1.46 117.51 118.36 1yey h ILE 288 Ca 0.14 -0.42 0.06 0.00 1.00 0.00 0.00 64.86 65.64 1yey h ILE 288 Cb 0.58 0.94 -0.06 0.00 -0.74 0.00 0.00 36.82 37.54 1yey h ILE 288 CO 0.03 0.15 0.35 -0.09 0.00 0.00 0.00 178.15 178.59 1yey h ARG 289 N 0.29 0.63 -0.39 2.37 2.43 -0.87 -1.17 114.38 117.67 1yey h ARG 289 Ca 0.09 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.14 1yey h ARG 289 Cb 0.12 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.51 1yey h ARG 289 CO -0.01 0.41 -0.10 1.96 -1.51 0.00 0.00 179.97 180.72 1yey h GLN 290 N 0.65 0.68 0.00 0.20 4.20 -1.13 -2.61 115.11 117.10 1yey h GLN 290 Ca 0.30 -0.21 -0.12 0.00 0.06 0.00 0.00 58.65 58.67 1yey h GLN 290 Cb 0.21 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.90 1yey h GLN 290 CO -0.19 0.76 -0.59 0.78 -0.67 0.00 0.00 178.83 178.92 1yey h GLY 291 N 0.96 0.00 -1.60 3.46 0.00 -0.41 -3.31 103.07 102.17 1yey h GLY 291 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.44 1yey h GLY 291 CO 0.03 0.00 0.00 0.29 0.00 0.00 0.00 176.54 176.86 1yey n ILE 292 N -3.44 1.90 -1.65 2.60 -5.35 -0.52 -5.01 119.36 107.89 1yey n ILE 292 Ca 0.00 -1.58 -0.41 0.00 -0.27 0.00 0.00 62.75 60.49 1yey n ILE 292 Cb 0.69 -0.02 0.02 0.00 -1.74 0.00 0.00 39.64 38.59 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 -0.12 2.63 0.14 7.28 5.66 -0.99 -0.33 114.28 128.56 1yey n THR 293 Ca 0.19 -0.50 0.03 0.00 -3.05 0.00 0.00 64.05 60.72 1yey n THR 293 Cb 0.76 -1.33 0.18 0.00 -1.55 0.00 0.00 70.33 68.39 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 -0.02 2.74 -2.20 1.09 -0.04 -1.26 -5.10 135.00 130.20 1yey n PRO 294 Ca 0.09 -1.42 -0.43 0.00 -0.04 0.00 0.00 63.50 61.70 1yey n PRO 294 Cb 0.40 -1.84 -0.02 0.00 -0.04 0.00 0.00 33.50 31.99 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 -1.79 3.89 0.50 0.52 1.01 0.56 -4.97 120.40 120.13 1yey s VAL 295 Ca 0.25 1.07 -0.23 0.00 0.00 0.00 0.00 61.98 63.06 1yey s VAL 295 Cb 0.19 -3.73 -0.06 0.00 0.00 0.00 0.00 36.38 32.78 1yey s VAL 295 CO 0.07 -0.14 1.35 -2.84 0.00 0.00 0.00 175.10 173.54 1yey s PRO 296 N 3.92 3.39 0.03 2.72 0.02 -1.26 -4.89 135.00 138.93 1yey s PRO 296 Ca 0.65 2.23 0.09 0.00 0.02 0.00 0.00 61.00 63.99 1yey s PRO 296 Cb -0.27 -2.40 -0.03 0.00 0.02 0.00 0.00 34.50 31.82 1yey s PRO 296 CO 0.23 -0.99 -0.26 0.08 -0.33 0.00 0.00 177.00 175.74 1yey s VAL 297 N -1.30 2.07 0.15 3.83 1.01 -1.26 -0.92 120.40 123.99 1yey s VAL 297 Ca 0.67 -1.31 -0.07 0.00 0.00 0.00 0.00 61.98 61.28 1yey s VAL 297 Cb -0.40 -1.76 -0.02 0.00 0.00 0.00 0.00 36.38 34.20 1yey s VAL 297 CO 0.49 0.40 0.22 -0.94 0.00 0.00 0.00 175.10 175.27 1yey s SER 298 N -1.09 0.11 0.08 3.32 1.04 -0.62 -0.80 113.70 115.74 1yey s SER 298 Ca 0.11 -0.94 -0.27 0.00 0.48 0.00 0.00 55.95 55.32 1yey s SER 298 Cb -0.10 0.39 0.09 0.00 0.10 0.00 0.00 66.02 66.50 1yey s SER 298 CO 0.01 -0.84 1.04 0.28 0.98 0.00 0.00 173.24 174.71 1yey s THR 299 N -3.98 0.00 0.00 2.02 -1.32 -1.26 -0.68 115.64 110.42 1yey s THR 299 Ca 0.18 -0.44 0.00 0.00 -1.21 0.00 0.00 61.69 60.22 1yey s THR 299 Cb 0.04 -1.82 0.00 0.00 -1.51 0.00 0.00 72.50 69.21 1yey s THR 299 CO -0.00 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.02 1yey n GLY 300 N -0.43 1.51 0.31 6.08 0.00 -1.26 -1.52 105.19 109.88 1yey n GLY 300 Ca -0.07 -0.10 0.19 0.00 0.00 0.00 0.00 46.02 46.04 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 -0.04 1.61 4.11 -1.88 -2.49 114.58 115.90 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 -3.36 0.04 -1.71 2.06 8.25 -1.26 -4.79 115.22 114.45 1yey n HIS 302 Ca -0.02 -0.09 -0.42 0.00 -0.26 0.00 0.00 57.72 56.92 1yey n HIS 302 Cb 0.14 -0.01 -0.03 0.00 1.12 0.00 0.00 29.99 31.21 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 -0.57 3.09 0.20 1.59 2.01 -0.94 -4.90 115.64 116.12 1yey s THR 303 Ca 0.08 0.11 -0.18 0.00 0.31 0.00 0.00 61.69 62.00 1yey s THR 303 Cb 0.05 -3.08 0.16 0.00 0.01 0.00 0.00 72.50 69.64 1yey s THR 303 CO 0.07 -0.02 1.60 1.56 -0.69 0.00 0.00 174.62 177.14 1yey h GLN 304 N 11.15 -0.12 -3.00 4.92 4.20 -1.89 -3.44 115.11 126.94 1yey h GLN 304 Ca -0.47 0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.23 1yey h GLN 304 Cb 1.23 0.03 0.00 0.00 0.30 0.00 0.00 27.48 29.04 1yey h GLN 304 CO 0.95 -0.08 0.28 0.54 -0.67 0.00 0.00 178.83 179.85 1yey s ASN 305 N -5.18 0.01 0.65 1.46 2.20 -1.26 -4.55 114.94 108.26 1yey s ASN 305 Ca -0.14 -1.15 0.43 0.00 -0.94 0.00 0.00 52.86 51.06 1yey s ASN 305 Cb 0.17 0.85 2.30 0.00 -2.00 0.00 0.00 41.25 42.58 1yey s ASN 305 CO 0.71 -1.69 2.32 0.08 -2.94 0.00 0.00 177.10 175.57 1yey h ARG 306 N 2.00 0.00 0.02 3.55 0.11 -1.91 -2.35 114.38 115.80 1yey h ARG 306 Ca -0.32 0.00 -0.22 0.00 0.10 0.00 0.00 59.98 59.54 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 0.41 0.00 -0.96 0.28 0.10 0.00 0.00 179.97 179.80 1yey h VAL 307 N 0.00 1.46 -0.15 0.08 2.07 -1.95 -0.89 116.25 116.87 1yey h VAL 307 Ca 0.00 -2.62 -0.22 0.00 0.82 0.00 0.00 66.70 64.67 1yey h VAL 307 Cb 0.05 2.52 0.01 0.00 -1.52 0.00 0.00 31.29 32.36 1yey h VAL 307 CO 0.00 0.77 -0.78 0.58 0.02 0.00 0.00 177.57 178.16 1yey h VAL 308 N 0.15 1.28 -0.50 2.57 2.07 -1.85 -2.79 116.25 117.19 1yey h VAL 308 Ca -0.07 -1.97 0.02 0.00 0.82 0.00 0.00 66.70 65.49 1yey h VAL 308 Cb 1.61 1.99 -0.03 0.00 -1.52 0.00 0.00 31.29 33.34 1yey h VAL 308 CO 0.16 0.63 0.30 -0.26 0.02 0.00 0.00 177.57 178.42 1yey h PHE 309 N 0.54 0.57 -0.71 1.57 -1.00 -1.46 -0.23 116.94 116.21 1yey h PHE 309 Ca -0.06 0.02 0.12 0.00 2.81 0.00 0.00 57.97 60.86 1yey h PHE 309 Cb 1.42 -0.18 -0.08 0.00 3.61 0.00 0.00 35.95 40.71 1yey h PHE 309 CO 0.09 0.33 0.29 -0.22 -1.61 0.00 0.00 178.31 177.19 1yey h LYS 310 N 0.61 0.45 -0.23 1.51 3.64 -1.10 -0.83 116.57 120.62 1yey h LYS 310 Ca 0.20 -0.03 -0.13 0.00 -1.27 0.00 0.00 60.65 59.42 1yey h LYS 310 Cb 0.00 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.71 1yey h LYS 310 CO -0.08 0.30 -0.40 1.96 -2.27 0.00 0.00 179.45 178.96 1yey h GLN 311 N 0.47 0.54 -0.30 1.90 4.20 -1.04 0.54 115.11 121.41 1yey h GLN 311 Ca 0.37 -0.27 0.03 0.00 0.06 0.00 0.00 58.65 58.84 1yey h GLN 311 Cb 0.51 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.26 1yey h GLN 311 CO -0.35 0.85 0.12 -0.07 -0.67 0.00 0.00 178.83 178.71 1yey h LEU 312 N 0.44 0.15 -0.34 1.46 4.07 0.25 0.13 115.31 121.48 1yey h LEU 312 Ca 0.04 0.03 -0.04 0.00 0.08 0.00 0.00 57.88 57.98 1yey h LEU 312 Cb 0.90 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.63 1yey h LEU 312 CO 0.08 0.12 0.05 -0.07 -1.08 0.00 0.00 178.44 177.53 1yey h LEU 313 N 0.26 0.54 -0.93 1.67 4.07 -1.08 -1.05 115.31 118.79 1yey h LEU 313 Ca 0.13 -0.27 -0.02 0.00 0.08 0.00 0.00 57.88 57.81 1yey h LEU 313 Cb 0.08 -0.14 -0.04 0.00 1.08 0.00 0.00 40.66 41.64 1yey h LEU 313 CO -0.12 0.67 0.49 1.56 -1.08 0.00 0.00 178.44 179.96 1yey h GLN 314 N 0.39 1.24 -0.00 1.13 4.20 -0.42 -2.36 115.11 119.28 1yey h GLN 314 Ca 0.10 -0.15 0.00 0.00 0.06 0.00 0.00 58.65 58.67 1yey h GLN 314 Cb 0.37 -0.24 0.00 0.00 0.30 0.00 0.00 27.48 27.90 1yey h GLN 314 CO 0.01 0.91 -0.11 0.00 -0.67 0.00 0.00 178.83 178.97 1yey n ALA 315 N -2.41 2.75 -3.32 3.87 0.00 0.42 -4.92 120.51 116.89 1yey n ALA 315 Ca 0.09 -0.26 -0.17 0.00 0.00 0.00 0.00 53.44 53.10 1yey n ALA 315 Cb 0.10 -1.34 0.07 0.00 0.00 0.00 0.00 19.45 18.28 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 1.28 -0.29 0.61 0.00 0.00 -0.84 -4.91 105.19 101.04 1yey n GLY 316 Ca 0.14 0.06 0.13 0.00 0.00 0.00 0.00 46.02 46.36 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 -4.08 2.59 -3.05 4.61 0.00 -0.46 -4.76 120.51 115.37 1yey n ALA 317 Ca -0.15 -0.52 -0.10 0.00 0.00 0.00 0.00 53.44 52.66 1yey n ALA 317 Cb 0.61 -1.05 -0.10 0.00 0.00 0.00 0.00 19.45 18.91 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 -2.04 0.09 -0.16 0.00 -7.23 -1.26 -4.19 120.40 105.61 1yey s VAL 318 Ca 0.34 -0.78 0.19 0.00 -1.81 0.00 0.00 61.98 59.92 1yey s VAL 318 Cb 0.21 -0.41 -0.26 0.00 0.56 0.00 0.00 36.38 36.47 1yey s VAL 318 CO 0.34 -0.43 0.17 0.47 -0.31 0.00 0.00 175.10 175.35 1yey n ASP 319 N 1.45 0.03 -3.95 4.85 9.92 0.02 -4.95 116.55 123.92 1yey n ASP 319 Ca -0.23 0.01 -0.09 0.00 -0.53 0.00 0.00 54.79 53.96 1yey n ASP 319 Cb 0.55 1.16 -0.05 0.00 -0.64 0.00 0.00 41.12 42.15 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 -5.32 0.21 0.01 0.64 0.05 -1.19 -4.16 118.68 108.93 1yey s LEU 320 Ca -0.09 -0.82 0.00 0.00 0.05 0.00 0.00 54.13 53.27 1yey s LEU 320 Cb 0.08 1.96 -0.01 0.00 -2.05 0.00 0.00 46.19 46.16 1yey s LEU 320 CO 0.84 -1.16 -0.03 -0.63 -0.55 0.00 0.00 176.35 174.82 1yey s ILE 321 N -3.98 0.17 0.52 1.48 1.01 -0.02 -4.16 121.20 116.22 1yey s ILE 321 Ca 0.19 -0.58 -0.03 0.00 0.00 0.00 0.00 60.65 60.23 1yey s ILE 321 Cb -0.02 -0.24 -0.00 0.00 0.01 0.00 0.00 42.46 42.21 1yey s ILE 321 CO 0.07 -0.26 0.79 -1.10 0.00 0.00 0.00 174.94 174.44 1yey s GLN 322 N -0.88 3.06 -0.01 2.79 1.11 -0.58 0.28 119.66 125.43 1yey s GLN 322 Ca -0.08 -0.18 -0.04 0.00 0.01 0.00 0.00 55.36 55.06 1yey s GLN 322 Cb -0.06 -2.40 0.00 0.00 -1.01 0.00 0.00 33.01 29.54 1yey s GLN 322 CO -0.00 -0.46 0.09 0.42 0.01 0.00 0.00 175.29 175.35 1yey s ILE 323 N -2.78 0.05 -0.03 1.08 1.01 -1.26 -4.51 121.20 114.77 1yey s ILE 323 Ca 0.51 -0.45 0.03 0.00 0.00 0.00 0.00 60.65 60.74 1yey s ILE 323 Cb -0.10 -0.28 -0.00 0.00 0.01 0.00 0.00 42.46 42.08 1yey s ILE 323 CO 0.42 -0.25 -0.11 -0.62 0.00 0.00 0.00 174.94 174.38 1yey s ASP 324 N -0.80 1.46 0.30 3.58 -1.08 -1.26 -0.96 116.67 117.90 1yey s ASP 324 Ca -0.09 -0.23 0.06 0.00 -0.52 0.00 0.00 52.55 51.77 1yey s ASP 324 Cb -0.05 -0.35 0.46 0.00 -1.46 0.00 0.00 42.92 41.52 1yey s ASP 324 CO 0.00 0.10 1.71 0.00 0.52 0.00 0.00 175.17 177.51 1yey h ALA 325 N 6.24 1.12 -0.01 3.66 0.00 -1.90 -3.33 119.26 125.04 1yey h ALA 325 Ca -0.33 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.19 1yey h ALA 325 Cb 1.17 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1yey h ALA 325 CO 0.49 0.57 -0.06 0.00 0.00 0.00 0.00 179.25 180.24 1yey n ALA 326 N -2.48 2.58 0.07 0.00 0.00 -1.26 -4.58 120.51 114.85 1yey n ALA 326 Ca -0.01 -0.53 -0.05 0.00 0.00 0.00 0.00 53.44 52.85 1yey n ALA 326 Cb 0.46 -0.33 -0.09 0.00 0.00 0.00 0.00 19.45 19.49 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 1.63 0.00 0.00 0.00 9.65 -1.88 -3.45 114.38 120.34 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 0.84 0.00 1.55 2.80 0.00 0.00 179.97 185.16 1yey n VAL 328 N -3.29 0.00 -0.91 0.20 3.14 -1.26 -4.88 118.33 111.34 1yey n VAL 328 Ca -0.01 0.00 -0.11 0.00 -2.96 0.00 0.00 64.34 61.26 1yey n VAL 328 Cb 0.91 -0.52 -0.08 0.00 -1.06 0.00 0.00 33.84 33.09 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 3.17 6.52 7.55 0.00 -1.26 -4.12 105.19 122.05 1yey n GLY 329 Ca 0.00 -0.93 0.01 0.00 0.00 0.00 0.00 46.02 45.09 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 1.71 -1.64 0.26 -0.02 0.00 -1.26 -3.62 105.19 100.63 1yey n GLY 330 Ca 0.29 -1.25 0.04 0.00 0.00 0.00 0.00 46.02 45.11 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 -0.04 0.57 -0.57 1.61 2.07 -1.86 -1.71 116.25 116.32 1yey h VAL 331 Ca 0.00 -0.10 0.12 0.00 0.82 0.00 0.00 66.70 67.53 1yey h VAL 331 Cb 0.04 0.24 -0.10 0.00 -1.52 0.00 0.00 31.29 29.95 1yey h VAL 331 CO 0.00 0.06 -0.08 0.78 0.02 0.00 0.00 177.57 178.35 1yey h ASN 332 N 0.30 -0.40 0.03 0.57 4.21 -1.86 0.92 115.58 119.36 1yey h ASN 332 Ca 0.39 0.16 -0.18 0.00 1.21 0.00 0.00 56.30 57.87 1yey h ASN 332 Cb 0.63 0.30 -0.00 0.00 -1.12 0.00 0.00 38.32 38.14 1yey h ASN 332 CO -0.46 -0.15 -0.66 -0.08 -1.29 0.00 0.00 177.43 174.79 1yey h GLU 333 N 0.05 0.59 -0.15 0.81 4.81 -1.40 -2.95 114.58 116.35 1yey h GLU 333 Ca 0.28 -0.43 -0.07 0.00 -0.13 0.00 0.00 59.36 59.01 1yey h GLU 333 Cb 0.44 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 1yey h GLU 333 CO -0.54 1.05 -0.23 -0.91 -0.73 0.00 0.00 179.01 177.65 1yey h ASN 334 N 0.43 0.25 -0.50 1.04 2.35 -0.62 -1.20 115.58 117.33 1yey h ASN 334 Ca -0.02 -0.07 -0.04 0.00 -0.55 0.00 0.00 56.30 55.63 1yey h ASN 334 Cb 1.23 -0.07 -0.02 0.00 0.05 0.00 0.00 38.32 39.51 1yey h ASN 334 CO 0.12 0.50 0.17 -0.07 -1.65 0.00 0.00 177.43 176.51 1yey h LEU 335 N 0.24 0.71 -0.40 1.61 3.38 -0.76 0.24 115.31 120.33 1yey h LEU 335 Ca 0.04 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.82 1yey h LEU 335 Cb 0.55 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 1yey h LEU 335 CO 0.04 0.71 0.25 0.00 0.09 0.00 0.00 178.44 179.53 1yey h ALA 336 N 1.03 0.51 -0.44 1.53 0.00 -1.28 -0.23 119.26 120.39 1yey h ALA 336 Ca 0.16 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 1yey h ALA 336 Cb 0.24 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1yey h ALA 336 CO -0.01 -0.01 0.19 0.82 0.00 0.00 0.00 179.25 180.24 1yey h ILE 337 N 0.54 1.19 -0.95 0.00 2.04 -0.84 0.69 117.51 120.18 1yey h ILE 337 Ca 0.15 -0.58 0.02 0.00 1.00 0.00 0.00 64.86 65.45 1yey h ILE 337 Cb -0.02 0.76 -0.05 0.00 -0.74 0.00 0.00 36.82 36.77 1yey h ILE 337 CO -0.03 0.22 0.63 -0.07 0.00 0.00 0.00 178.15 178.89 1yey h LEU 338 N 0.56 1.07 -0.47 1.44 3.38 -0.25 0.86 115.31 121.90 1yey h LEU 338 Ca 0.15 -0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.96 1yey h LEU 338 Cb 0.16 -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 -0.27 -0.07 0.09 0.00 0.00 178.44 178.93 1yey h LEU 339 N 1.25 1.01 -0.05 1.67 3.38 -0.55 -1.14 115.31 120.88 1yey h LEU 339 Ca 0.36 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1yey h LEU 339 Cb -0.08 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 40.39 1yey h LEU 339 CO -0.09 1.21 0.04 -0.07 0.09 0.00 0.00 178.44 179.61 1yey h LEU 340 N 0.82 0.06 -0.41 1.67 -0.00 -0.01 -0.04 115.31 117.41 1yey h LEU 340 Ca 0.09 -0.01 0.06 0.00 -0.00 0.00 0.00 57.88 58.02 1yey h LEU 340 Cb 0.85 -0.02 -0.05 0.00 -0.00 0.00 0.00 40.66 41.45 1yey h LEU 340 CO 0.08 0.06 0.11 0.00 -0.00 0.00 0.00 178.44 178.68 1yey h ALA 341 N 1.01 0.46 -0.24 1.53 0.00 -0.74 -0.50 119.26 120.78 1yey h ALA 341 Ca 0.02 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1yey h ALA 341 Cb 0.00 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1yey h ALA 341 CO -0.00 -0.29 0.15 0.00 0.00 0.00 0.00 179.25 179.11 1yey h ALA 342 N 1.29 0.30 -0.84 0.00 0.00 -0.94 0.56 119.26 119.64 1yey h ALA 342 Ca 0.20 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1yey h ALA 342 Cb 0.21 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 1yey h ALA 342 CO -0.23 -0.23 0.48 -0.22 0.00 0.00 0.00 179.25 179.05 1yey h LYS 343 N 0.31 1.15 -0.00 0.00 3.64 -0.47 -2.04 116.57 119.15 1yey h LYS 343 Ca 0.09 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1yey h LYS 343 Cb -0.03 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 31.56 1yey h LYS 343 CO -0.03 0.82 -0.13 1.19 -2.27 0.00 0.00 179.45 179.04 1yey n PHE 344 N -4.36 0.00 -2.88 1.91 3.01 -0.24 -4.95 117.46 109.94 1yey n PHE 344 Ca 0.09 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.43 1yey n PHE 344 Cb 0.08 -0.16 0.03 0.00 -0.01 0.00 0.00 39.48 39.42 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 1.28 0.10 3.30 1.37 0.00 0.10 -5.03 105.19 106.31 1yey n GLY 345 Ca 0.14 -0.24 -0.32 0.00 0.00 0.00 0.00 46.02 45.61 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 -3.03 2.32 0.75 1.61 -7.23 -0.66 -5.04 120.40 109.12 1yey s VAL 346 Ca 0.24 -0.96 -0.12 0.00 -1.81 0.00 0.00 61.98 59.33 1yey s VAL 346 Cb -0.11 -1.88 0.05 0.00 0.56 0.00 0.00 36.38 35.00 1yey s VAL 346 CO 0.30 0.56 1.12 -0.13 -0.31 0.00 0.00 175.10 176.64 1yey s ARG 347 N -0.04 2.27 -0.08 4.82 0.52 -1.26 -4.46 118.95 120.71 1yey s ARG 347 Ca -0.06 1.36 0.02 0.00 -0.52 0.00 0.00 55.73 56.52 1yey s ARG 347 Cb -0.15 -1.89 0.01 0.00 0.52 0.00 0.00 34.95 33.45 1yey s ARG 347 CO 0.05 -1.66 -0.13 0.14 0.02 0.00 0.00 175.30 173.72 1yey s VAL 348 N -2.58 1.25 -0.43 3.52 -7.23 -1.26 -0.84 120.40 112.83 1yey s VAL 348 Ca 0.65 -0.52 -0.02 0.00 -1.81 0.00 0.00 61.98 60.28 1yey s VAL 348 Cb -0.20 -1.15 0.12 0.00 0.56 0.00 0.00 36.38 35.71 1yey s VAL 348 CO 0.50 0.39 0.22 -0.36 -0.31 0.00 0.00 175.10 175.54 1yey s PHE 349 N 0.84 3.57 0.26 2.82 0.40 0.14 -4.49 117.98 121.52 1yey s PHE 349 Ca -0.11 -2.50 -0.30 0.00 -0.60 0.00 0.00 56.93 53.42 1yey s PHE 349 Cb -0.15 -3.20 -0.14 0.00 0.51 0.00 0.00 43.02 40.04 1yey s PHE 349 CO 0.01 -0.95 1.26 -2.30 0.70 0.00 0.00 175.22 173.94 1yey n PRO 350 N 4.41 1.78 -2.97 0.24 -0.02 -1.24 -4.04 135.00 133.17 1yey n PRO 350 Ca -0.00 0.63 -0.34 0.00 -2.02 0.00 0.00 63.50 61.76 1yey n PRO 350 Cb 0.41 -2.18 -0.06 0.00 -0.02 0.00 0.00 33.50 31.64 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 -0.54 3.47 0.00 6.00 5.65 -0.14 -2.12 115.29 127.62 1yey s HIS 351 Ca 0.64 1.48 0.00 0.00 0.25 0.00 0.00 55.06 57.42 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 0.55 0.11 0.00 0.00 -0.65 0.00 0.00 174.74 174.75 1yey n ALA 352 N -0.04 0.00 0.00 1.58 0.00 -1.26 -4.72 120.51 116.07 1yey n ALA 352 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 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 0.11 7.00 0.00 0.00 -1.26 -4.87 105.19 106.17 1yey n GLY 353 Ca 0.00 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.49 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 2.55 3.25 -0.02 0.00 -1.26 -2.77 105.19 106.94 1yey n GLY 354 Ca 0.00 -0.20 -0.38 0.00 0.00 0.00 0.00 46.02 45.44 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 3.80 0.00 1.61 1.01 -1.26 -4.68 120.40 120.88 1yey s VAL 355 Ca 0.00 -1.31 0.00 0.00 0.00 0.00 0.00 61.98 60.67 1yey s VAL 355 Cb 0.00 -3.24 0.00 0.00 0.00 0.00 0.00 36.38 33.14 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 4.81 0.66 0.36 4.51 0.00 -1.26 -4.81 105.19 109.45 1yey n GLY 356 Ca -0.11 0.00 0.06 0.00 0.00 0.00 0.00 46.02 45.98 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 0.74 -0.09 0.99 4.07 -1.79 -1.30 115.31 117.92 1yey h LEU 357 Ca 0.00 0.01 -0.01 0.00 0.08 0.00 0.00 57.88 57.96 1yey h LEU 357 Cb 0.00 -0.15 -0.00 0.00 1.08 0.00 0.00 40.66 41.59 1yey h LEU 357 CO 0.00 0.46 0.01 0.00 -1.08 0.00 0.00 178.44 177.83 1yey h GLU 359 N -0.09 0.83 0.08 0.00 3.07 -1.69 -2.78 114.58 113.99 1yey h GLU 359 Ca 0.03 -0.05 -0.00 0.00 -0.50 0.00 0.00 59.36 58.83 1yey h GLU 359 Cb 0.31 -0.19 0.00 0.00 -0.84 0.00 0.00 28.75 28.03 1yey h GLU 359 CO 0.00 0.55 -0.04 -0.07 -1.40 0.00 0.00 179.01 178.06 1yey h LEU 360 N 0.86 -0.09 -2.63 1.33 3.38 -1.07 -3.39 115.31 113.70 1yey h LEU 360 Ca 0.46 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.44 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 -0.23 0.35 0.04 1.62 0.09 0.00 0.00 178.44 180.31 1yey h VAL 361 N -0.93 0.30 -0.64 1.22 3.04 -0.97 -2.63 116.25 115.63 1yey h VAL 361 Ca -0.01 0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 65.68 1yey h VAL 361 Cb 0.08 0.97 -0.03 0.00 -2.01 0.00 0.00 31.29 30.30 1yey h VAL 361 CO 0.02 0.00 0.39 0.06 -1.01 0.00 0.00 177.57 177.03 1yey h GLN 362 N 0.00 0.85 -0.61 4.17 3.07 -1.68 -2.31 115.11 118.61 1yey h GLN 362 Ca 0.01 -0.07 -0.08 0.00 0.09 0.00 0.00 58.65 58.61 1yey h GLN 362 Cb 0.08 -0.19 -0.02 0.00 0.08 0.00 0.00 27.48 27.43 1yey h GLN 362 CO -0.00 0.59 0.07 0.45 0.09 0.00 0.00 178.83 180.03 1yey h HIS 363 N 0.87 1.10 -0.44 0.06 3.86 -1.70 -3.10 115.15 115.80 1yey h HIS 363 Ca 0.23 -0.16 -0.03 0.00 -1.16 0.00 0.00 60.37 59.25 1yey h HIS 363 Cb -0.05 -0.30 -0.02 0.00 1.06 0.00 0.00 27.41 28.10 1yey h HIS 363 CO 0.00 0.95 0.17 -0.07 0.86 0.00 0.00 177.93 179.84 1yey h LEU 364 N 0.93 0.60 -1.27 2.43 3.38 -1.58 0.17 115.31 119.97 1yey h LEU 364 Ca 0.18 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1yey h LEU 364 Cb 0.46 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1yey h LEU 364 CO 0.02 0.61 0.00 0.00 0.09 0.00 0.00 178.44 179.15 1yey n ALA 365 N -2.32 1.45 0.00 1.53 0.00 -0.92 -1.34 120.51 118.92 1yey n ALA 365 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1yey n ALA 365 Cb 0.15 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.60 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 0.52 0.00 -0.25 0.00 0.00 0.59 -1.69 120.51 119.68 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 0.05 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 0.86 -0.09 0.00 3.58 -1.45 -0.74 116.42 118.58 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 -0.22 -0.00 0.00 1.72 0.00 0.00 39.33 40.83 1yey h ASP 368 CO 0.00 0.70 0.04 0.15 -2.88 0.00 0.00 179.24 177.25 1yey h PHE 369 N 0.95 0.13 0.35 0.28 3.04 -1.60 0.24 116.94 120.33 1yey h PHE 369 Ca 0.24 -0.01 -0.02 0.00 3.98 0.00 0.00 57.97 62.17 1yey h PHE 369 Cb 0.03 -0.04 0.00 0.00 2.56 0.00 0.00 35.95 38.50 1yey h PHE 369 CO -0.01 0.20 -0.17 0.28 -2.02 0.00 0.00 178.31 176.60 1yey h VAL 370 N 0.02 0.58 -0.00 1.41 2.07 -1.81 0.63 116.25 119.15 1yey h VAL 370 Ca 0.03 -0.63 0.00 0.00 0.82 0.00 0.00 66.70 66.92 1yey h VAL 370 Cb 0.12 0.86 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 1yey h VAL 370 CO -0.00 0.11 -0.67 0.00 0.02 0.00 0.00 177.57 177.02 1yey n ALA 371 N -2.53 4.00 0.00 1.67 0.00 -0.30 -4.41 120.51 118.93 1yey n ALA 371 Ca -0.09 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 52.83 1yey n ALA 371 Cb 0.27 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 18.81 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 -1.12 0.00 -0.08 0.00 3.06 -0.32 -4.67 119.36 116.24 1yey n ILE 372 Ca 0.06 0.00 -0.11 0.00 -2.50 0.00 0.00 62.75 60.20 1yey n ILE 372 Cb 0.36 -0.52 -0.07 0.00 0.54 0.00 0.00 39.64 39.95 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 -2.26 0.89 -1.22 9.51 -2.24 0.71 -4.91 114.28 114.77 1yey n THR 373 Ca 0.00 -0.33 -0.06 0.00 -2.27 0.00 0.00 64.05 61.39 1yey n THR 373 Cb 0.23 -1.12 -0.03 0.00 -2.10 0.00 0.00 70.33 67.32 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 0.22 -5.03 105.19 110.46 1yey n GLY 374 Ca -0.28 -0.78 -0.26 0.00 0.00 0.00 0.00 46.02 44.70 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 -2.59 1.62 0.00 1.61 1.02 -1.26 -5.03 119.74 115.10 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 -1.55 0.00 0.00 -0.52 0.00 0.00 37.83 35.76 1yey s LYS 375 CO 0.00 0.41 0.00 0.39 -0.92 0.00 0.00 175.35 175.23 1yey n GLU 377 N 2.63 0.00 -0.15 1.68 -0.58 -1.26 -4.73 120.64 118.23 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 -0.72 1.62 5.75 -1.26 -4.97 116.55 120.16 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 -3.55 0.11 0.00 -1.26 -5.01 116.66 108.30 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 -1.93 -0.13 2.89 0.00 -1.26 -4.70 121.76 114.94 1yey s ALA 380 Ca 0.00 1.32 -0.11 0.00 0.00 0.00 0.00 51.96 53.17 1yey s ALA 380 Cb 0.00 -0.01 -0.05 0.00 0.00 0.00 0.00 23.12 23.07 1yey s ALA 380 CO 0.00 -0.58 0.22 0.42 0.00 0.00 0.00 175.76 175.83 1yey s ILE 381 N -2.48 5.35 0.42 0.00 1.01 -0.11 -3.61 121.20 121.77 1yey s ILE 381 Ca 0.05 0.40 -0.25 0.00 0.00 0.00 0.00 60.65 60.86 1yey s ILE 381 Cb -0.01 -3.53 -0.08 0.00 0.01 0.00 0.00 42.46 38.85 1yey s ILE 381 CO -0.06 0.51 1.18 -0.70 0.00 0.00 0.00 174.94 175.88 1yey s GLU 382 N -0.34 3.95 -0.00 2.79 2.12 -0.90 -1.87 118.70 124.44 1yey s GLU 382 Ca 0.15 1.85 0.01 0.00 0.36 0.00 0.00 54.97 57.35 1yey s GLU 382 Cb -0.13 -2.60 -0.00 0.00 0.26 0.00 0.00 34.13 31.66 1yey s GLU 382 CO 0.04 -0.41 -0.05 0.12 -0.54 0.00 0.00 175.26 174.42 1yey s PHE 383 N -1.44 0.43 -0.04 5.30 2.19 0.21 -4.56 117.98 120.08 1yey s PHE 383 Ca 0.59 -0.09 -0.02 0.00 0.33 0.00 0.00 56.93 57.74 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 0.09 0.08 1.83 0.00 0.00 175.22 177.59 1yey s VAL 384 N -0.14 -0.02 -1.21 3.12 1.01 -1.26 -3.24 120.40 118.66 1yey s VAL 384 Ca 0.02 0.09 -0.13 0.00 0.00 0.00 0.00 61.98 61.95 1yey s VAL 384 Cb -0.02 -0.14 0.18 0.00 0.00 0.00 0.00 36.38 36.39 1yey s VAL 384 CO -0.00 0.04 1.44 -0.67 0.00 0.00 0.00 175.10 175.91 1yey n ASP 385 N 3.56 5.23 -3.89 3.32 4.64 -1.26 -4.82 116.55 123.33 1yey n ASP 385 Ca -0.19 -2.98 -0.11 0.00 -1.38 0.00 0.00 54.79 50.13 1yey n ASP 385 Cb 0.56 -1.56 -0.11 0.00 -1.04 0.00 0.00 41.12 38.96 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 1.42 0.06 -0.14 -0.67 3.76 -1.26 -4.93 115.29 113.53 1yey s HIS 386 Ca 0.42 -0.13 0.00 0.00 -0.15 0.00 0.00 55.06 55.20 1yey s HIS 386 Cb -0.03 -0.06 0.00 0.00 1.11 0.00 0.00 32.58 33.60 1yey s HIS 386 CO 0.00 -0.19 0.00 1.28 -0.85 0.00 0.00 174.74 174.98 1yey n LEU 387 N 1.97 -0.07 0.29 0.89 7.99 -1.26 -4.78 117.00 122.02 1yey n LEU 387 Ca -0.20 0.03 0.16 0.00 -0.01 0.00 0.00 56.01 55.99 1yey n LEU 387 Cb 0.56 -0.69 0.85 0.00 -0.11 0.00 0.00 43.42 44.03 1yey n LEU 387 CO 0.21 -0.09 1.04 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 -2.50 115.15 112.80 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 0.06 0.00 0.00 0.86 0.00 0.00 177.93 178.90 1yey n GLN 389 N -3.45 0.12 -0.08 2.45 0.00 -1.26 -2.50 117.38 112.66 1yey n GLN 389 Ca -0.02 0.35 0.09 0.00 0.00 0.00 0.00 57.00 57.43 1yey n GLN 389 Cb 0.20 -1.73 0.36 0.00 0.00 0.00 0.00 30.24 29.07 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 -1.95 0.22 -4.98 2.61 8.25 -0.94 -4.84 115.22 113.58 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 0.21 0.00 -0.14 0.00 1.12 0.00 0.00 29.99 31.18 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 -1.78 2.58 0.37 4.41 0.08 -1.04 -1.30 117.98 121.30 1yey s PHE 391 Ca 0.30 -0.25 0.11 0.00 0.12 0.00 0.00 56.93 57.21 1yey s PHE 391 Cb 0.16 -1.57 0.72 0.00 -0.57 0.00 0.00 43.02 41.75 1yey s PHE 391 CO 0.24 0.13 1.84 -0.07 -0.10 0.00 0.00 175.22 177.26 1yey h LEU 392 N 5.29 0.07 -5.77 -0.37 4.07 -1.75 -3.29 115.31 113.56 1yey h LEU 392 Ca -0.46 -0.02 -0.58 0.00 0.08 0.00 0.00 57.88 56.90 1yey h LEU 392 Cb 1.14 -0.02 -0.42 0.00 1.08 0.00 0.00 40.66 42.45 1yey h LEU 392 CO 0.49 0.40 -0.72 -0.67 -1.08 0.00 0.00 178.44 176.85 1yey n ASP 393 N -4.14 3.45 -4.74 -0.43 2.03 -1.26 -5.10 116.55 106.36 1yey n ASP 393 Ca -0.02 -3.44 -0.38 0.00 0.52 0.00 0.00 54.79 51.48 1yey n ASP 393 Cb 0.38 -0.62 0.05 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 -2.78 2.83 0.79 -0.67 0.04 -1.24 -4.87 135.00 129.09 1yey s PRO 394 Ca 0.43 2.13 -0.13 0.00 0.04 0.00 0.00 61.00 63.47 1yey s PRO 394 Cb 0.23 -2.03 0.07 0.00 0.04 0.00 0.00 34.50 32.81 1yey s PRO 394 CO -0.08 -1.40 1.19 0.14 0.04 0.00 0.00 177.00 176.89 1yey s VAL 395 N -1.36 2.21 -0.16 -0.36 -7.23 -1.26 -5.02 120.40 107.23 1yey s VAL 395 Ca 0.78 0.09 -0.00 0.00 -1.81 0.00 0.00 61.98 61.04 1yey s VAL 395 Cb -0.38 -2.53 0.04 0.00 0.56 0.00 0.00 36.38 34.06 1yey s VAL 395 CO 0.43 -0.07 -0.08 -0.13 -0.31 0.00 0.00 175.10 174.94 1yey s ARG 396 N -4.13 1.68 -0.27 4.82 0.52 -1.26 -5.06 118.95 115.25 1yey s ARG 396 Ca 0.72 -0.53 -0.10 0.00 -0.52 0.00 0.00 55.73 55.30 1yey s ARG 396 Cb -0.28 -2.01 -0.04 0.00 0.52 0.00 0.00 34.95 33.14 1yey s ARG 396 CO 0.49 -0.37 0.15 0.42 0.02 0.00 0.00 175.30 176.02 1yey s ILE 397 N 1.58 5.06 -0.29 1.52 -1.09 -1.26 -0.71 121.20 126.01 1yey s ILE 397 Ca 0.02 0.08 0.03 0.00 -2.23 0.00 0.00 60.65 58.56 1yey s ILE 397 Cb -0.15 -3.39 0.08 0.00 -1.58 0.00 0.00 42.46 37.42 1yey s ILE 397 CO -0.08 0.29 -0.04 -1.58 -1.23 0.00 0.00 174.94 172.29 1yey s GLN 398 N 1.61 1.91 -1.03 2.79 0.74 0.29 -4.80 119.66 121.18 1yey s GLN 398 Ca 0.07 -1.57 -0.15 0.00 0.05 0.00 0.00 55.36 53.75 1yey s GLN 398 Cb -0.15 -3.02 -0.00 0.00 1.10 0.00 0.00 33.01 30.93 1yey s GLN 398 CO 0.08 -0.73 0.75 1.58 -0.55 0.00 0.00 175.29 176.42 1yey n HIS 399 N 4.35 -2.07 -1.81 1.67 -0.00 -1.26 -2.57 115.22 113.54 1yey n HIS 399 Ca -0.06 0.60 -0.14 0.00 -0.00 0.00 0.00 57.72 58.12 1yey n HIS 399 Cb 0.42 -3.39 -0.03 0.00 -0.00 0.00 0.00 29.99 26.98 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 -1.70 0.68 3.08 1.57 0.00 -1.06 -4.60 105.19 103.16 1yey n GLY 400 Ca -0.12 -0.34 -0.12 0.00 0.00 0.00 0.00 46.02 45.45 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 -3.89 0.35 -0.02 1.61 0.52 -1.06 -2.10 118.95 114.36 1yey s ARG 401 Ca 0.00 -0.09 -0.30 0.00 -0.52 0.00 0.00 55.73 54.82 1yey s ARG 401 Cb 0.00 0.15 -0.03 0.00 0.52 0.00 0.00 34.95 35.59 1yey s ARG 401 CO 0.00 -0.07 0.99 0.71 0.02 0.00 0.00 175.30 176.95 1yey s TYR 402 N -0.68 3.62 0.02 -0.53 2.02 0.29 -0.55 117.35 121.54 1yey s TYR 402 Ca -0.08 1.66 -0.23 0.00 -0.37 0.00 0.00 57.07 58.06 1yey s TYR 402 Cb -0.05 -3.14 -0.05 0.00 -0.40 0.00 0.00 41.96 38.32 1yey s TYR 402 CO 0.01 -0.10 0.70 -0.51 -1.57 0.00 0.00 175.55 174.08 1yey s LEU 403 N 1.19 4.42 0.07 -1.29 1.43 0.12 0.18 118.68 124.80 1yey s LEU 403 Ca 0.52 1.32 -0.31 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 0.26 0.03 1.85 0.00 0.23 0.00 0.00 176.35 178.73 1yey s ALA 404 N -0.02 3.68 0.76 4.21 0.00 -1.26 -4.60 121.76 124.52 1yey s ALA 404 Ca 0.36 1.35 -0.15 0.00 0.00 0.00 0.00 51.96 53.52 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 -1.35 1.22 -1.25 0.00 0.00 0.00 175.76 174.58 1yey s PRO 405 N 3.45 1.94 -0.00 0.00 0.04 -1.26 -4.97 135.00 134.20 1yey s PRO 405 Ca 0.82 1.80 0.00 0.00 0.04 0.00 0.00 61.00 63.67 1yey s PRO 405 Cb -0.43 -1.81 -0.00 0.00 0.04 0.00 0.00 34.50 32.30 1yey s PRO 405 CO 0.37 -1.99 -0.00 0.39 0.04 0.00 0.00 177.00 175.81 1yey n GLU 406 N -2.89 2.91 -1.70 4.56 1.02 -1.26 -4.85 120.64 118.43 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 -1.01 0.07 0.00 -0.02 0.00 0.00 31.44 30.98 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 -2.01 2.42 0.34 2.62 1.01 -1.26 -4.35 120.40 119.17 1yey s VAL 407 Ca -0.00 0.23 -0.28 0.00 0.00 0.00 0.00 61.98 61.93 1yey s VAL 407 Cb 0.00 -2.94 -0.10 0.00 0.00 0.00 0.00 36.38 33.35 1yey s VAL 407 CO 0.01 -0.08 1.20 -2.84 0.00 0.00 0.00 175.10 173.39 1yey s PRO 408 N -3.64 4.35 0.00 2.72 0.02 -1.26 -3.54 135.00 133.66 1yey s PRO 408 Ca 0.76 1.98 0.00 0.00 0.02 0.00 0.00 61.00 63.77 1yey s PRO 408 Cb -0.30 -2.99 0.00 0.00 0.02 0.00 0.00 34.50 31.22 1yey s PRO 408 CO 0.40 -0.10 0.00 0.41 -0.33 0.00 0.00 177.00 177.38 1yey n GLY 409 N 0.87 0.46 1.01 0.52 0.00 0.06 -4.74 105.19 103.38 1yey n GLY 409 Ca 0.01 -2.32 0.12 0.00 0.00 0.00 0.00 46.02 43.83 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 -0.35 0.36 -1.84 1.61 -0.00 -1.26 0.89 117.46 116.87 1yey n PHE 410 Ca 0.00 -0.18 -0.17 0.00 -0.00 0.00 0.00 57.45 57.10 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 1.24 -5.05 0.06 -2.13 7.64 -1.26 -4.21 113.62 109.92 1yey n SER 411 Ca 0.18 0.24 0.05 0.00 1.01 0.00 0.00 58.87 60.35 1yey n SER 411 Cb 0.55 -4.09 -0.05 0.00 -1.01 0.00 0.00 64.21 59.61 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 0.34 0.59 -1.75 -0.43 0.00 -1.88 -3.43 119.26 112.70 1yey h ALA 412 Ca -0.37 -0.49 -0.32 0.00 0.00 0.00 0.00 54.91 53.73 1yey h ALA 412 Cb 1.19 0.16 0.18 0.00 0.00 0.00 0.00 17.79 19.32 1yey h ALA 412 CO 0.50 0.54 -0.25 -1.91 0.00 0.00 0.00 179.25 178.12 1yey n GLU 413 N -2.81 -3.42 -4.16 0.00 2.13 -1.26 -4.78 120.64 106.34 1yey n GLU 413 Ca -0.06 -1.01 -0.34 0.00 0.66 0.00 0.00 57.16 56.41 1yey n GLU 413 Cb 0.72 -1.74 -0.11 0.00 0.27 0.00 0.00 31.44 30.57 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 -2.13 3.13 0.35 4.31 0.09 -0.42 -2.14 115.29 118.49 1yey s HIS 415 Ca 0.54 -0.16 0.10 0.00 -0.00 0.00 0.00 55.06 55.54 1yey s HIS 415 Cb -0.11 -2.04 0.85 0.00 -0.00 0.00 0.00 32.58 31.28 1yey s HIS 415 CO 0.48 0.01 1.84 -1.35 -0.00 0.00 0.00 174.74 175.72 1yey h PRO 416 N 6.86 0.64 -0.45 8.40 0.11 -2.00 0.19 132.00 145.75 1yey h PRO 416 Ca -0.34 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 65.70 1yey h PRO 416 Cb 1.18 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 32.12 1yey h PRO 416 CO 0.66 0.42 0.18 0.00 -0.21 0.00 0.00 178.00 179.04 1yey h ALA 417 N 1.61 1.46 -0.18 -0.75 0.00 -1.98 0.29 119.26 119.71 1yey h ALA 417 Ca 0.49 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 55.23 1yey h ALA 417 Cb 0.87 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1yey h ALA 417 CO -0.24 0.41 -0.06 0.77 0.00 0.00 0.00 179.25 180.13 1yey h SER 418 N 0.64 0.37 -0.70 0.00 0.02 -1.01 0.52 113.55 113.38 1yey h SER 418 Ca 0.16 -0.38 -0.04 0.00 -0.84 0.00 0.00 61.79 60.68 1yey h SER 418 Cb 0.14 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.55 1yey h SER 418 CO -0.01 0.66 0.28 0.40 -1.14 0.00 0.00 176.83 177.01 1yey h ILE 419 N 0.06 1.25 -0.33 3.27 5.03 -0.97 0.23 117.51 126.04 1yey h ILE 419 Ca 0.04 -0.78 -0.03 0.00 -0.12 0.00 0.00 64.86 63.97 1yey h ILE 419 Cb 0.51 0.44 -0.02 0.00 -3.03 0.00 0.00 36.82 34.73 1yey h ILE 419 CO 0.02 0.31 0.07 0.00 -0.68 0.00 0.00 178.15 177.87 1yey h ALA 420 N 1.13 1.50 0.15 1.87 0.00 -0.27 -0.76 119.26 122.88 1yey h ALA 420 Ca 0.23 -0.15 -0.32 0.00 0.00 0.00 0.00 54.91 54.68 1yey h ALA 420 Cb 0.22 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1yey h ALA 420 CO -0.02 0.37 -1.60 1.49 0.00 0.00 0.00 179.25 179.50 1yey h GLU 421 N 0.48 0.31 -0.35 0.00 4.57 -0.26 -2.78 114.58 116.56 1yey h GLU 421 Ca 0.11 -0.53 0.00 0.00 -1.18 0.00 0.00 59.36 57.76 1yey h GLU 421 Cb 0.21 0.20 0.00 0.00 -0.16 0.00 0.00 28.75 29.00 1yey h GLU 421 CO -0.00 1.19 0.00 1.19 -1.18 0.00 0.00 179.01 180.21 1yey n PHE 422 N -3.51 0.49 -1.79 0.92 3.01 0.74 -1.69 117.46 115.62 1yey n PHE 422 Ca -0.19 -0.52 -0.38 0.00 1.01 0.00 0.00 57.45 57.37 1yey n PHE 422 Cb 1.06 -0.04 0.04 0.00 -0.01 0.00 0.00 39.48 40.53 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 -1.04 5.20 -0.11 4.37 0.01 -0.30 -2.71 113.70 119.12 1yey s SER 423 Ca 0.24 2.73 0.03 0.00 1.31 0.00 0.00 55.95 60.26 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 0.16 -1.61 -0.19 -0.47 0.41 0.00 0.00 173.24 171.53 1yey s TYR 424 N -1.32 2.65 -0.44 2.43 5.04 0.26 -0.49 117.35 125.47 1yey s TYR 424 Ca 0.73 -0.82 0.16 0.00 -2.44 0.00 0.00 57.07 54.69 1yey s TYR 424 Cb -0.40 -1.75 0.60 0.00 0.35 0.00 0.00 41.96 40.76 1yey s TYR 424 CO 0.46 -0.29 1.51 -0.35 -1.34 0.00 0.00 175.55 175.54 1yey n PRO 425 N 3.42 3.50 0.00 4.97 -0.04 -1.26 -4.61 135.00 140.98 1yey n PRO 425 Ca -0.18 -2.82 0.13 0.00 -0.04 0.00 0.00 63.50 60.58 1yey n PRO 425 Cb 0.53 -1.88 0.35 0.00 -0.04 0.00 0.00 33.50 32.46 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 0.14 1.74 -4.62 3.54 3.85 -1.25 -3.95 116.55 116.00 1yey n ASP 426 Ca 0.22 -1.45 -0.28 0.00 -0.71 0.00 0.00 54.79 52.57 1yey n ASP 426 Cb 0.90 0.09 0.20 0.00 -1.35 0.00 0.00 41.12 40.96 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 -2.18 1.55 0.02 6.12 0.00 0.35 -4.83 107.32 108.36 1yey s GLY 427 Ca 0.30 -0.34 -0.29 0.00 0.00 0.00 0.00 44.72 44.40 1yey s GLY 427 CO 0.40 0.33 1.21 -0.09 0.00 0.00 0.00 173.10 174.94 1yey h ARG 428 N -2.16 -1.00 -0.77 2.90 2.43 -1.26 -2.79 114.38 111.73 1yey h ARG 428 Ca -0.57 0.07 0.18 0.00 -0.81 0.00 0.00 59.98 58.84 1yey h ARG 428 Cb 1.34 0.23 -0.13 0.00 -0.42 0.00 0.00 29.97 30.99 1yey h ARG 428 CO 0.56 -0.67 0.07 0.35 -1.51 0.00 0.00 179.97 178.77 1yey h PHE 429 N -1.26 0.07 -0.13 2.20 3.04 -1.63 -2.22 116.94 117.01 1yey h PHE 429 Ca -0.11 0.05 -0.22 0.00 3.98 0.00 0.00 57.97 61.68 1yey h PHE 429 Cb 0.80 0.09 0.01 0.00 2.56 0.00 0.00 35.95 39.41 1yey h PHE 429 CO 0.00 -0.21 -0.77 -1.49 -2.02 0.00 0.00 178.31 173.83 1yey h TRP 430 N 0.15 1.02 0.00 0.41 4.06 -1.77 -0.77 115.95 119.05 1yey h TRP 430 Ca 0.44 -0.46 0.00 0.00 2.06 0.00 0.00 58.89 60.92 1yey h TRP 430 Cb 0.79 -0.15 0.00 0.00 -1.00 0.00 0.00 29.16 28.79 1yey h TRP 430 CO -0.37 1.29 0.00 -0.39 -3.56 0.00 0.00 178.44 175.41 1yey h VAL 431 N 0.46 0.00 0.02 1.49 -1.51 -1.22 -1.79 116.25 113.70 1yey h VAL 431 Ca -0.06 -0.24 -0.16 0.00 -1.23 0.00 0.00 66.70 65.01 1yey h VAL 431 Cb 1.40 1.00 -0.02 0.00 -2.13 0.00 0.00 31.29 31.55 1yey h VAL 431 CO 0.16 0.00 -0.83 -0.08 -1.23 0.00 0.00 177.57 175.59 1yey h GLU 432 N 0.00 0.04 0.50 5.19 4.57 -1.26 -3.38 114.58 120.23 1yey h GLU 432 Ca 0.00 -0.06 -0.02 0.00 -1.18 0.00 0.00 59.36 58.09 1yey h GLU 432 Cb 0.32 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.94 1yey h GLU 432 CO 0.00 1.03 -0.24 0.22 -1.18 0.00 0.00 179.01 178.84 1yey h ASP 433 N -0.90 -0.57 0.00 1.04 1.82 -0.84 -3.17 116.42 113.81 1yey h ASP 433 Ca -0.22 0.02 -0.30 0.00 -0.39 0.00 0.00 57.03 56.15 1yey h ASP 433 Cb 1.26 0.15 -0.02 0.00 0.68 0.00 0.00 39.33 41.40 1yey h ASP 433 CO -0.10 -0.35 1.21 0.18 -1.61 0.00 0.00 179.24 178.58 1yey n LEU 434 N -4.09 5.10 0.00 2.28 7.99 -0.70 -5.10 117.00 122.48 1yey n LEU 434 Ca -0.08 -2.96 0.00 0.00 -0.01 0.00 0.00 56.01 52.96 1yey n LEU 434 Cb 0.26 -1.17 0.00 0.00 -0.11 0.00 0.00 43.42 42.40 1yey n LEU 434 CO 0.20 1.22 0.00 0.00 -1.51 0.00 0.00 177.39 177.30