#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2z9n n ASP 2 N 0.00 4.09 -2.78 1.62 9.92 -1.26 -5.05 116.55 123.09 2z9n n ASP 2 Ca 0.00 -3.36 -0.36 0.00 -0.53 0.00 0.00 54.79 50.54 2z9n n ASP 2 Cb 0.00 -0.82 0.01 0.00 -0.64 0.00 0.00 41.12 39.67 2z9n n ASP 2 CO 0.00 0.00 0.00 -2.65 0.13 0.00 0.00 177.20 174.68 2z9n n PRO 3 N 1.30 2.64 -1.48 -0.24 -0.02 -1.26 -4.40 135.00 131.53 2z9n n PRO 3 Ca 0.27 -3.14 -0.12 0.00 -2.02 0.00 0.00 63.50 58.48 2z9n n PRO 3 Cb 0.38 -2.23 -0.10 0.00 -0.02 0.00 0.00 33.50 31.54 2z9n n PRO 3 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2z9n n PRO 4 N -0.10 0.21 -1.94 0.52 -0.02 -1.26 -4.11 135.00 128.29 2z9n n PRO 4 Ca 0.52 -1.03 -0.20 0.00 -2.02 0.00 0.00 63.50 60.77 2z9n n PRO 4 Cb 0.34 -3.16 -0.05 0.00 -0.02 0.00 0.00 33.50 30.61 2z9n n PRO 4 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2z9n n ALA 5 N 15.99 -0.45 0.00 3.55 0.00 -1.26 -4.84 120.51 133.50 2z9n n ALA 5 Ca 0.39 0.25 0.00 0.00 0.00 0.00 0.00 53.44 54.09 2z9n n ALA 5 Cb 0.43 -2.05 0.00 0.00 0.00 0.00 0.00 19.45 17.83 2z9n n ALA 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2z9n n GLY 7 N 0.00 0.54 3.55 0.00 0.00 -1.26 -3.80 105.19 104.22 2z9n n GLY 7 Ca 0.00 -1.02 -0.35 0.00 0.00 0.00 0.00 46.02 44.65 2z9n n GLY 7 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2z9n s SER 8 N 0.00 5.42 -0.03 1.61 1.04 -1.26 -5.08 113.70 115.41 2z9n s SER 8 Ca 0.00 -0.05 0.07 0.00 0.48 0.00 0.00 55.95 56.45 2z9n s SER 8 Cb 0.00 -1.95 -0.01 0.00 0.10 0.00 0.00 66.02 64.16 2z9n s SER 8 CO 0.00 0.08 -0.23 -0.63 0.98 0.00 0.00 173.24 173.44 2z9n s ILE 9 N 0.93 1.84 -0.41 -1.02 1.01 -1.26 -4.39 121.20 117.90 2z9n s ILE 9 Ca 0.04 -0.98 -0.28 0.00 0.00 0.00 0.00 60.65 59.43 2z9n s ILE 9 Cb -0.14 -1.54 0.02 0.00 0.01 0.00 0.00 42.46 40.82 2z9n s ILE 9 CO 0.03 0.52 1.07 -0.69 0.00 0.00 0.00 174.94 175.87 2z9n s VAL 10 N -0.38 4.38 0.49 2.92 1.01 0.16 -4.93 120.40 124.05 2z9n s VAL 10 Ca 0.04 1.36 -0.23 0.00 0.00 0.00 0.00 61.98 63.16 2z9n s VAL 10 Cb -0.10 -4.49 -0.06 0.00 0.00 0.00 0.00 36.38 31.72 2z9n s VAL 10 CO 0.01 -0.75 1.29 -2.16 0.00 0.00 0.00 175.10 173.48 2z9n s PRO 11 N 3.99 3.49 0.34 2.72 0.04 -1.26 -1.83 135.00 142.49 2z9n s PRO 11 Ca 0.45 2.07 0.07 0.00 0.04 0.00 0.00 61.00 63.63 2z9n s PRO 11 Cb -0.10 -2.39 0.76 0.00 0.04 0.00 0.00 34.50 32.81 2z9n s PRO 11 CO 0.24 -0.86 1.87 0.00 0.04 0.00 0.00 177.00 178.29 2z9n h ARG 12 N 1.87 0.73 0.00 4.56 3.08 -1.95 0.27 114.38 122.94 2z9n h ARG 12 Ca -0.50 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.50 2z9n h ARG 12 Cb 1.27 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 31.16 2z9n h ARG 12 CO 0.59 0.48 0.00 0.54 -1.07 0.00 0.00 179.97 180.52 2z9n n ARG 13 N -4.57 0.22 -0.02 0.04 1.74 -1.26 -0.24 116.66 112.58 2z9n n ARG 13 Ca 0.17 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 57.23 2z9n n ARG 13 Cb 0.44 -1.38 -0.03 0.00 -1.02 0.00 0.00 32.46 30.47 2z9n n ARG 13 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 2z9n n GLU 14 N -0.88 2.48 -0.58 5.56 2.13 0.92 -4.42 120.64 125.84 2z9n n GLU 14 Ca 0.04 0.01 0.09 0.00 0.66 0.00 0.00 57.16 57.96 2z9n n GLU 14 Cb 0.02 -1.10 0.34 0.00 0.27 0.00 0.00 31.44 30.97 2z9n n GLU 14 CO 0.00 0.00 0.00 -2.67 -0.41 0.00 0.00 177.13 174.05 2z9n n TRP 15 N -2.28 1.41 -3.80 4.31 4.27 -0.94 -4.96 117.44 115.44 2z9n n TRP 15 Ca -0.07 -0.56 -0.35 0.00 -3.89 0.00 0.00 57.50 52.62 2z9n n TRP 15 Cb 0.62 -0.23 0.03 0.00 -1.36 0.00 0.00 31.31 30.37 2z9n n TRP 15 CO 0.00 0.00 0.00 0.54 -2.29 0.00 0.00 177.69 175.94 2z9n n ARG 16 N 1.09 -0.91 -1.75 -2.67 1.74 0.67 -4.68 116.66 110.15 2z9n n ARG 16 Ca 0.24 0.39 -0.30 0.00 -0.77 0.00 0.00 57.85 57.42 2z9n n ARG 16 Cb 0.85 -3.46 0.08 0.00 -1.02 0.00 0.00 32.46 28.90 2z9n n ARG 16 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2z9n s ALA 17 N -3.42 2.54 0.92 7.54 0.00 -0.29 -4.98 121.76 124.07 2z9n s ALA 17 Ca 0.42 -0.36 -0.14 0.00 0.00 0.00 0.00 51.96 51.88 2z9n s ALA 17 Cb -0.18 -3.04 0.15 0.00 0.00 0.00 0.00 23.12 20.04 2z9n s ALA 17 CO 0.90 -1.52 1.21 -0.51 0.00 0.00 0.00 175.76 175.84 2z9n s LEU 18 N -5.59 2.31 0.11 0.00 1.43 -1.26 -4.87 118.68 110.80 2z9n s LEU 18 Ca 0.60 0.65 -0.30 0.00 -1.03 0.00 0.00 54.13 54.05 2z9n s LEU 18 Cb -0.12 -2.89 -0.07 0.00 0.03 0.00 0.00 46.19 43.14 2z9n s LEU 18 CO 0.52 -2.51 1.16 0.00 0.23 0.00 0.00 176.35 175.75 2z9n s ALA 19 N -3.56 3.38 0.29 4.21 0.00 -1.26 -5.00 121.76 119.82 2z9n s ALA 19 Ca 0.67 0.84 -0.29 0.00 0.00 0.00 0.00 51.96 53.18 2z9n s ALA 19 Cb -0.09 -3.41 -0.10 0.00 0.00 0.00 0.00 23.12 19.52 2z9n s ALA 19 CO 0.52 -0.34 1.18 0.45 0.00 0.00 0.00 175.76 177.56 2z9n s SER 20 N 0.54 7.09 0.00 0.00 0.15 -1.26 -4.92 113.70 115.29 2z9n s SER 20 Ca 0.54 2.40 0.14 0.00 0.70 0.00 0.00 55.95 59.74 2z9n s SER 20 Cb -0.30 -2.63 0.09 0.00 -1.71 0.00 0.00 66.02 61.47 2z9n s SER 20 CO 0.32 -0.29 0.91 -0.62 1.20 0.00 0.00 173.24 174.76 2z9n n GLU 21 N 1.21 1.14 -2.49 5.44 1.02 -0.50 -4.99 120.64 121.47 2z9n n GLU 21 Ca -0.00 -1.22 -0.41 0.00 -0.02 0.00 0.00 57.16 55.51 2z9n n GLU 21 Cb 0.44 -1.25 -0.04 0.00 -0.02 0.00 0.00 31.44 30.56 2z9n n GLU 21 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2z9n n ARG 23 N 2.35 0.41 -3.85 0.00 1.74 -1.26 -5.05 116.66 111.00 2z9n n ARG 23 Ca 0.03 -1.28 -0.35 0.00 -0.77 0.00 0.00 57.85 55.48 2z9n n ARG 23 Cb 0.46 -0.73 -0.08 0.00 -1.02 0.00 0.00 32.46 31.09 2z9n n ARG 23 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2z9n s GLU 24 N -0.64 3.93 0.20 5.56 2.12 -1.26 -5.09 118.70 123.53 2z9n s GLU 24 Ca 0.07 -0.23 0.06 0.00 0.36 0.00 0.00 54.97 55.23 2z9n s GLU 24 Cb 0.06 -3.30 -0.04 0.00 0.26 0.00 0.00 34.13 31.11 2z9n s GLU 24 CO 0.01 0.42 0.12 1.03 -0.54 0.00 0.00 175.26 176.29 2z9n s ARG 25 N 0.01 2.78 0.10 4.30 0.52 -1.26 -2.00 118.95 123.40 2z9n s ARG 25 Ca 0.09 -1.00 -0.15 0.00 -0.52 0.00 0.00 55.73 54.14 2z9n s ARG 25 Cb -0.12 -2.54 -0.07 0.00 0.52 0.00 0.00 34.95 32.75 2z9n s ARG 25 CO -0.00 0.45 0.52 -0.51 0.02 0.00 0.00 175.30 175.77 2z9n s LEU 26 N -3.34 4.40 0.07 2.53 1.43 0.14 -4.62 118.68 119.29 2z9n s LEU 26 Ca 0.31 1.07 -0.30 0.00 -1.03 0.00 0.00 54.13 54.18 2z9n s LEU 26 Cb -0.09 -3.07 -0.05 0.00 0.03 0.00 0.00 46.19 43.01 2z9n s LEU 26 CO 0.23 0.18 0.96 0.28 0.23 0.00 0.00 176.35 178.23 2z9n s THR 27 N -1.33 4.63 0.00 5.49 -1.32 -1.26 -4.93 115.64 116.92 2z9n s THR 27 Ca 0.34 2.06 0.00 0.00 -1.21 0.00 0.00 61.69 62.87 2z9n s THR 27 Cb -0.16 -4.32 0.00 0.00 -1.51 0.00 0.00 72.50 66.51 2z9n s THR 27 CO 0.18 0.27 0.00 0.54 -2.21 0.00 0.00 174.62 173.40 2z9n n ARG 28 N 3.16 0.00 -1.65 7.08 1.74 -1.26 -4.09 116.66 121.64 2z9n n ARG 28 Ca 0.03 0.00 -0.45 0.00 -0.77 0.00 0.00 57.85 56.66 2z9n n ARG 28 Cb 0.50 -0.44 -0.04 0.00 -1.02 0.00 0.00 32.46 31.46 2z9n n ARG 28 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2z9n n PRO 29 N 0.00 2.33 -2.95 5.56 -0.05 -1.26 -4.73 135.00 133.90 2z9n n PRO 29 Ca 0.00 0.82 -0.40 0.00 -0.05 0.00 0.00 63.50 63.87 2z9n n PRO 29 Cb 0.00 -2.87 -0.06 0.00 -0.05 0.00 0.00 33.50 30.53 2z9n n PRO 29 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 175.50 175.53 2z9n s VAL 30 N 5.15 4.46 -0.12 0.52 1.01 0.15 -4.82 120.40 126.76 2z9n s VAL 30 Ca 0.94 1.73 0.18 0.00 0.00 0.00 0.00 61.98 64.83 2z9n s VAL 30 Cb -0.55 -4.15 -0.27 0.00 0.00 0.00 0.00 36.38 31.41 2z9n s VAL 30 CO 0.45 0.46 0.23 -1.14 0.00 0.00 0.00 175.10 175.11 2z9n n ARG 31 N 2.01 0.79 -4.58 2.72 0.63 -1.26 -1.79 116.66 115.18 2z9n n ARG 31 Ca -0.04 -0.09 -0.28 0.00 -0.92 0.00 0.00 57.85 56.52 2z9n n ARG 31 Cb 0.49 -1.48 -0.14 0.00 0.45 0.00 0.00 32.46 31.78 2z9n n ARG 31 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 2z9n s TYR 32 N -2.87 2.20 -0.12 -0.14 1.51 -1.20 -0.29 117.35 116.44 2z9n s TYR 32 Ca -0.09 -0.40 0.01 0.00 -1.01 0.00 0.00 57.07 55.59 2z9n s TYR 32 Cb 0.09 -1.25 0.02 0.00 -0.11 0.00 0.00 41.96 40.71 2z9n s TYR 32 CO 0.80 0.22 -0.13 0.08 -1.11 0.00 0.00 175.55 175.42 2z9n s VAL 33 N -0.96 1.38 -0.23 0.71 1.01 -0.84 -0.34 120.40 121.13 2z9n s VAL 33 Ca 0.12 -0.54 -0.10 0.00 0.00 0.00 0.00 61.98 61.46 2z9n s VAL 33 Cb -0.10 -1.31 -0.05 0.00 0.00 0.00 0.00 36.38 34.93 2z9n s VAL 33 CO 0.04 0.42 0.13 -0.69 0.00 0.00 0.00 175.10 175.00 2z9n s VAL 34 N 1.35 5.15 -0.12 2.92 1.01 0.05 -0.26 120.40 130.52 2z9n s VAL 34 Ca 0.01 0.11 -0.07 0.00 0.00 0.00 0.00 61.98 62.02 2z9n s VAL 34 Cb -0.13 -3.39 -0.04 0.00 0.00 0.00 0.00 36.38 32.82 2z9n s VAL 34 CO -0.07 0.37 0.13 -0.69 0.00 0.00 0.00 175.10 174.85 2z9n s VAL 35 N 0.92 5.46 0.23 2.92 1.01 -0.52 -2.59 120.40 127.83 2z9n s VAL 35 Ca 0.07 0.19 -0.15 0.00 0.00 0.00 0.00 61.98 62.09 2z9n s VAL 35 Cb -0.13 -3.38 0.01 0.00 0.00 0.00 0.00 36.38 32.88 2z9n s VAL 35 CO 0.03 0.62 0.51 -0.94 0.00 0.00 0.00 175.10 175.32 2z9n s SER 36 N -1.00 -0.16 0.53 3.32 1.04 -1.12 -1.24 113.70 115.07 2z9n s SER 36 Ca 0.15 -0.74 0.03 0.00 0.48 0.00 0.00 55.95 55.87 2z9n s SER 36 Cb -0.12 0.59 0.01 0.00 0.10 0.00 0.00 66.02 66.60 2z9n s SER 36 CO 0.04 -1.12 0.16 -1.38 0.98 0.00 0.00 173.24 171.92 2z9n s HIS 37 N -3.95 1.75 -1.08 5.02 -3.43 -1.26 -0.64 115.29 111.69 2z9n s HIS 37 Ca 0.16 -0.92 0.13 0.00 -0.80 0.00 0.00 55.06 53.64 2z9n s HIS 37 Cb -0.01 -1.73 -0.04 0.00 -1.43 0.00 0.00 32.58 29.37 2z9n s HIS 37 CO 0.04 -0.06 0.71 0.25 -2.00 0.00 0.00 174.74 173.68 2z9n n THR 38 N -1.47 0.00 -3.90 -5.38 -2.24 -1.10 -4.85 114.28 95.34 2z9n n THR 38 Ca -0.12 -0.32 -0.24 0.00 -2.27 0.00 0.00 64.05 61.09 2z9n n THR 38 Cb 0.66 1.12 -0.01 0.00 -2.10 0.00 0.00 70.33 70.00 2z9n n THR 38 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2z9n n ALA 39 N -0.46 -2.00 -3.24 6.98 0.00 -0.90 -4.88 120.51 116.02 2z9n n ALA 39 Ca 0.05 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.25 2z9n n ALA 39 Cb 0.26 -1.63 0.00 0.00 0.00 0.00 0.00 19.45 18.09 2z9n n ALA 39 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z9n n GLY 40 N -1.88 4.60 3.75 0.00 0.00 -1.26 -4.74 105.19 105.67 2z9n n GLY 40 Ca -0.30 -1.78 -0.41 0.00 0.00 0.00 0.00 46.02 43.53 2z9n n GLY 40 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2z9n s SER 41 N -0.48 7.14 0.90 1.61 0.01 -1.26 -2.70 113.70 118.93 2z9n s SER 41 Ca 0.00 2.30 -0.03 0.00 1.31 0.00 0.00 55.95 59.53 2z9n s SER 41 Cb 0.00 -2.62 0.05 0.00 0.21 0.00 0.00 66.02 63.66 2z9n s SER 41 CO 0.00 -0.28 0.31 0.00 0.41 0.00 0.00 173.24 173.68 2z9n n HIS 42 N 1.66 -3.86 -3.62 2.43 -0.00 -1.26 -4.43 115.22 106.13 2z9n n HIS 42 Ca 0.01 -0.31 -0.11 0.00 -0.00 0.00 0.00 57.72 57.31 2z9n n HIS 42 Cb 0.44 -0.24 -0.07 0.00 -0.00 0.00 0.00 29.99 30.13 2z9n n HIS 42 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2z9n n ASP 44 N 2.08 1.45 -3.92 0.00 5.68 -1.26 -3.51 116.55 117.07 2z9n n ASP 44 Ca -0.13 -3.17 -0.11 0.00 -0.50 0.00 0.00 54.79 50.89 2z9n n ASP 44 Cb 0.56 -0.44 -0.13 0.00 -1.14 0.00 0.00 41.12 39.97 2z9n n ASP 44 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 2z9n s THR 45 N -2.00 0.05 0.56 2.12 -4.23 -1.26 -4.67 115.64 106.21 2z9n s THR 45 Ca 0.36 -0.40 0.26 0.00 -1.18 0.00 0.00 61.69 60.73 2z9n s THR 45 Cb 0.38 -0.13 0.36 0.00 1.34 0.00 0.00 72.50 74.45 2z9n s THR 45 CO -0.11 -0.22 2.06 -0.65 -0.54 0.00 0.00 174.62 175.16 2z9n h PRO 46 N 5.47 0.00 0.34 3.99 0.11 -1.96 -0.66 132.00 139.29 2z9n h PRO 46 Ca -0.28 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.82 2z9n h PRO 46 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2z9n h PRO 46 CO 0.46 0.00 -0.16 0.00 -0.21 0.00 0.00 178.00 178.09 2z9n h ALA 47 N 1.77 -0.55 -0.33 -0.75 0.00 -1.99 -3.03 119.26 114.38 2z9n h ALA 47 Ca 0.14 -0.10 0.07 0.00 0.00 0.00 0.00 54.91 55.02 2z9n h ALA 47 Cb 0.65 0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.55 2z9n h ALA 47 CO -0.00 -0.51 -0.07 0.66 0.00 0.00 0.00 179.25 179.33 2z9n h SER 48 N -0.90 -0.28 0.08 0.00 4.64 -1.85 -0.80 113.55 114.44 2z9n h SER 48 Ca -0.05 0.10 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2z9n h SER 48 Cb 0.35 0.20 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 2z9n h SER 48 CO 0.08 -0.10 0.00 0.00 -0.87 0.00 0.00 176.83 175.94 2z9n h ALA 50 N 2.63 0.52 0.00 0.00 0.00 -1.00 -3.20 119.26 118.22 2z9n h ALA 50 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.63 2z9n h ALA 50 Cb 0.04 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.79 2z9n h ALA 50 CO 0.00 0.00 -1.56 0.94 0.00 0.00 0.00 179.25 178.63 2z9n n GLN 51 N -2.36 0.56 -0.19 0.00 7.27 0.69 -3.69 117.38 119.66 2z9n n GLN 51 Ca 0.02 0.48 0.29 0.00 0.07 0.00 0.00 57.00 57.86 2z9n n GLN 51 Cb 0.49 -1.67 0.72 0.00 2.41 0.00 0.00 30.24 32.20 2z9n n GLN 51 CO 0.00 0.00 0.00 1.96 0.07 0.00 0.00 177.06 179.09 2z9n h GLN 52 N -1.00 0.01 0.53 3.69 1.08 -1.41 0.48 115.11 118.49 2z9n h GLN 52 Ca -0.42 -0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 56.76 2z9n h GLN 52 Cb 1.33 -0.00 0.01 0.00 -0.05 0.00 0.00 27.48 28.77 2z9n h GLN 52 CO -0.25 0.00 -0.25 0.00 -0.95 0.00 0.00 178.83 177.38 2z9n h ALA 53 N 1.54 -0.71 -0.50 3.87 0.00 -1.71 -2.68 119.26 119.07 2z9n h ALA 53 Ca 0.44 -0.19 0.09 0.00 0.00 0.00 0.00 54.91 55.24 2z9n h ALA 53 Cb 1.75 0.28 -0.07 0.00 0.00 0.00 0.00 17.79 19.74 2z9n h ALA 53 CO -0.01 -0.75 0.08 1.96 0.00 0.00 0.00 179.25 180.53 2z9n h GLN 54 N -1.01 0.20 -0.64 0.00 4.20 -0.32 0.82 115.11 118.36 2z9n h GLN 54 Ca -0.07 -0.01 0.13 0.00 0.06 0.00 0.00 58.65 58.75 2z9n h GLN 54 Cb 0.62 -0.04 -0.09 0.00 0.30 0.00 0.00 27.48 28.26 2z9n h GLN 54 CO 0.12 0.13 0.13 -0.91 -0.67 0.00 0.00 178.83 177.63 2z9n h ASN 55 N 0.20 -0.01 -0.17 1.46 -0.26 -0.52 0.23 115.58 116.50 2z9n h ASN 55 Ca 0.25 0.12 -0.07 0.00 -0.56 0.00 0.00 56.30 56.05 2z9n h ASN 55 Cb 0.36 0.17 -0.00 0.00 -1.06 0.00 0.00 38.32 37.79 2z9n h ASN 55 CO -0.35 -0.01 -0.16 0.58 -1.06 0.00 0.00 177.43 176.43 2z9n h VAL 56 N 0.25 1.34 -0.58 2.81 2.07 -0.89 -2.27 116.25 118.99 2z9n h VAL 56 Ca 0.34 -1.31 -0.07 0.00 0.82 0.00 0.00 66.70 66.48 2z9n h VAL 56 Cb 0.53 1.81 -0.02 0.00 -1.52 0.00 0.00 31.29 32.09 2z9n h VAL 56 CO -0.44 0.39 0.07 -0.61 0.02 0.00 0.00 177.57 177.00 2z9n h GLN 57 N 0.06 0.95 -0.14 1.57 4.15 -0.16 -2.49 115.11 119.05 2z9n h GLN 57 Ca 0.03 -0.25 -0.18 0.00 0.77 0.00 0.00 58.65 59.02 2z9n h GLN 57 Cb 0.69 -0.12 -0.00 0.00 0.21 0.00 0.00 27.48 28.26 2z9n h GLN 57 CO 0.04 0.90 -0.65 0.66 -1.93 0.00 0.00 178.83 177.84 2z9n h SER 58 N 0.89 0.64 -0.51 -0.69 4.64 -0.62 -0.19 113.55 117.71 2z9n h SER 58 Ca 0.18 -0.38 0.01 0.00 -0.47 0.00 0.00 61.79 61.13 2z9n h SER 58 Cb 0.42 -0.19 -0.03 0.00 -0.31 0.00 0.00 62.40 62.30 2z9n h SER 58 CO 0.01 1.12 0.32 0.22 -0.87 0.00 0.00 176.83 177.64 2z9n h TYR 59 N 0.40 0.61 -0.51 4.77 3.20 -1.30 0.52 116.97 124.66 2z9n h TYR 59 Ca -0.02 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.80 2z9n h TYR 59 Cb 1.23 -0.20 -0.02 0.00 1.54 0.00 0.00 36.73 39.27 2z9n h TYR 59 CO 0.05 0.37 0.04 0.45 -1.64 0.00 0.00 178.16 177.44 2z9n h HIS 60 N 0.65 0.94 0.01 -3.82 3.86 -1.32 -2.24 115.15 113.24 2z9n h HIS 60 Ca 0.19 -0.15 -0.00 0.00 -1.16 0.00 0.00 60.37 59.26 2z9n h HIS 60 Cb -0.04 -0.25 0.00 0.00 1.06 0.00 0.00 27.41 28.18 2z9n h HIS 60 CO -0.05 0.86 -0.01 0.28 0.86 0.00 0.00 177.93 179.88 2z9n h VAL 61 N 0.74 0.00 -0.63 2.45 2.07 -0.63 -1.65 116.25 118.61 2z9n h VAL 61 Ca 0.15 -0.93 -0.07 0.00 0.82 0.00 0.00 66.70 66.67 2z9n h VAL 61 Cb 0.46 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.20 2z9n h VAL 61 CO 0.02 0.00 0.10 0.03 0.02 0.00 0.00 177.57 177.74 2z9n h ARG 62 N -0.95 1.03 0.00 1.57 2.47 -0.12 -1.95 114.38 116.43 2z9n h ARG 62 Ca -0.00 -0.27 -0.31 0.00 -1.26 0.00 0.00 59.98 58.14 2z9n h ARG 62 Cb 0.01 -0.13 -0.06 0.00 -1.65 0.00 0.00 29.97 28.15 2z9n h ARG 62 CO 0.00 0.95 -2.17 0.09 0.56 0.00 0.00 179.97 179.40 2z9n n ASN 63 N -4.22 0.22 -0.60 7.04 3.02 -0.85 -4.38 115.26 115.50 2z9n n ASN 63 Ca 0.04 0.10 0.07 0.00 -0.03 0.00 0.00 54.58 54.77 2z9n n ASN 63 Cb 0.28 0.82 0.06 0.00 -0.61 0.00 0.00 39.78 40.33 2z9n n ASN 63 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2z9n n LEU 64 N -2.78 2.25 -3.72 3.41 4.77 -1.15 -5.00 117.00 114.79 2z9n n LEU 64 Ca -0.26 -1.02 -0.28 0.00 -0.03 0.00 0.00 56.01 54.42 2z9n n LEU 64 Cb 1.08 -0.01 0.02 0.00 -2.33 0.00 0.00 43.42 42.18 2z9n n LEU 64 CO 0.44 0.41 0.08 0.61 -1.33 0.00 0.00 177.39 177.60 2z9n n GLY 65 N 0.83 -0.50 3.90 -0.72 0.00 -0.73 -4.96 105.19 103.01 2z9n n GLY 65 Ca 0.09 0.17 -0.28 0.00 0.00 0.00 0.00 46.02 46.00 2z9n n GLY 65 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2z9n s TRP 66 N -3.22 3.50 -0.12 1.61 0.51 -0.63 -4.98 118.94 115.61 2z9n s TRP 66 Ca 0.59 0.74 0.27 0.00 -2.12 0.00 0.00 56.10 55.58 2z9n s TRP 66 Cb -0.29 -2.20 1.33 0.00 -0.81 0.00 0.00 33.47 31.50 2z9n s TRP 66 CO 0.72 -0.00 1.83 0.00 -0.51 0.00 0.00 176.95 178.99 2z9n n ASP 68 N -2.49 -1.33 -4.65 0.00 2.03 -1.26 -1.41 116.55 107.43 2z9n n ASP 68 Ca -0.00 -1.44 -0.42 0.00 0.52 0.00 0.00 54.79 53.44 2z9n n ASP 68 Cb 0.14 2.10 0.00 0.00 -0.72 0.00 0.00 41.12 42.64 2z9n n ASP 68 CO 0.00 0.00 0.00 0.55 -1.92 0.00 0.00 177.20 175.83 2z9n n VAL 69 N -0.84 2.29 0.01 5.18 3.14 -1.26 -4.62 118.33 122.23 2z9n n VAL 69 Ca 0.02 -0.50 -0.11 0.00 -2.96 0.00 0.00 64.34 60.79 2z9n n VAL 69 Cb 0.57 -1.35 -0.06 0.00 -1.06 0.00 0.00 33.84 31.94 2z9n n VAL 69 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 2z9n h GLY 70 N 2.02 0.06 -2.01 7.55 0.00 -1.89 -3.43 103.07 105.37 2z9n h GLY 70 Ca -0.45 0.01 -0.48 0.00 0.00 0.00 0.00 47.33 46.41 2z9n h GLY 70 CO 0.60 -0.01 0.28 -0.19 0.00 0.00 0.00 176.54 177.22 2z9n s TYR 71 N -6.19 3.45 0.05 5.60 1.51 -1.26 -1.69 117.35 118.82 2z9n s TYR 71 Ca -0.13 1.33 0.17 0.00 -1.01 0.00 0.00 57.07 57.43 2z9n s TYR 71 Cb 0.07 -2.67 0.44 0.00 -0.11 0.00 0.00 41.96 39.69 2z9n s TYR 71 CO 0.67 -0.27 1.62 -0.91 -1.11 0.00 0.00 175.55 175.55 2z9n h ASN 72 N 1.08 0.00 -3.94 2.29 4.21 -0.98 -2.84 115.58 115.40 2z9n h ASN 72 Ca -0.47 0.00 -0.12 0.00 1.21 0.00 0.00 56.30 56.92 2z9n h ASN 72 Cb 1.19 0.00 -0.24 0.00 -1.12 0.00 0.00 38.32 38.15 2z9n h ASN 72 CO 0.62 0.43 -0.24 -0.36 -1.29 0.00 0.00 177.43 176.59 2z9n s PHE 73 N -3.34 -0.43 0.14 1.19 0.40 -1.22 -0.46 117.98 114.26 2z9n s PHE 73 Ca 0.02 1.04 0.05 0.00 -0.60 0.00 0.00 56.93 57.44 2z9n s PHE 73 Cb 0.10 0.15 -0.04 0.00 0.51 0.00 0.00 43.02 43.74 2z9n s PHE 73 CO 0.71 -0.22 0.05 -0.51 0.70 0.00 0.00 175.22 175.94 2z9n s LEU 74 N 0.13 3.56 -0.08 -0.37 2.01 0.16 -1.73 118.68 122.36 2z9n s LEU 74 Ca -0.01 -0.21 0.01 0.00 0.01 0.00 0.00 54.13 53.93 2z9n s LEU 74 Cb -0.03 -2.22 0.02 0.00 0.01 0.00 0.00 46.19 43.97 2z9n s LEU 74 CO 0.01 0.12 -0.10 -0.63 1.01 0.00 0.00 176.35 176.76 2z9n s ILE 75 N -1.58 1.02 0.30 -0.59 1.01 -0.55 0.14 121.20 120.95 2z9n s ILE 75 Ca 0.28 -0.36 0.02 0.00 0.00 0.00 0.00 60.65 60.59 2z9n s ILE 75 Cb -0.11 -0.98 -0.03 0.00 0.01 0.00 0.00 42.46 41.35 2z9n s ILE 75 CO 0.20 0.34 0.46 -0.83 0.00 0.00 0.00 174.94 175.12 2z9n s GLY 76 N 1.07 1.30 0.00 6.18 0.00 -0.78 -1.28 107.32 113.81 2z9n s GLY 76 Ca -0.07 -1.04 0.28 0.00 0.00 0.00 0.00 44.72 43.89 2z9n s GLY 76 CO -0.01 -1.02 1.97 1.18 0.00 0.00 0.00 173.10 175.22 2z9n n GLU 77 N -1.59 0.33 0.00 2.90 1.02 -1.23 -2.30 120.64 119.77 2z9n n GLU 77 Ca -0.07 0.02 0.14 0.00 -0.02 0.00 0.00 57.16 57.23 2z9n n GLU 77 Cb 0.56 -1.50 0.73 0.00 -0.02 0.00 0.00 31.44 31.22 2z9n n GLU 77 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2z9n n ASP 78 N -1.33 0.00 0.00 1.62 5.75 -1.25 -4.71 116.55 116.64 2z9n n ASP 78 Ca 0.12 -0.24 0.00 0.00 -0.01 0.00 0.00 54.79 54.66 2z9n n ASP 78 Cb 0.25 -0.24 0.00 0.00 -1.03 0.00 0.00 41.12 40.10 2z9n n ASP 78 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2z9n n GLY 79 N 1.05 0.64 3.31 6.12 0.00 -0.97 -4.89 105.19 110.44 2z9n n GLY 79 Ca 0.15 -0.26 -0.26 0.00 0.00 0.00 0.00 46.02 45.64 2z9n n GLY 79 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2z9n s LEU 80 N 0.00 2.25 -0.21 0.99 1.43 -1.26 -4.74 118.68 117.15 2z9n s LEU 80 Ca 0.00 -0.65 -0.16 0.00 -1.03 0.00 0.00 54.13 52.29 2z9n s LEU 80 Cb 0.00 -1.04 -0.04 0.00 0.03 0.00 0.00 46.19 45.14 2z9n s LEU 80 CO 0.00 0.14 0.41 -0.69 0.23 0.00 0.00 176.35 176.44 2z9n s VAL 81 N -1.00 5.19 -0.19 -1.59 1.01 -1.26 -1.87 120.40 120.69 2z9n s VAL 81 Ca 0.09 0.72 -0.14 0.00 0.00 0.00 0.00 61.98 62.65 2z9n s VAL 81 Cb -0.10 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.50 2z9n s VAL 81 CO 0.04 0.23 0.30 -0.31 0.00 0.00 0.00 175.10 175.36 2z9n s TYR 82 N 1.44 3.41 -0.02 5.22 1.51 0.12 -0.66 117.35 128.37 2z9n s TYR 82 Ca 0.19 0.54 -0.30 0.00 -1.01 0.00 0.00 57.07 56.49 2z9n s TYR 82 Cb -0.15 -2.38 -0.05 0.00 -0.11 0.00 0.00 41.96 39.27 2z9n s TYR 82 CO 0.08 0.14 1.37 -2.00 -1.11 0.00 0.00 175.55 174.03 2z9n s GLU 83 N 0.81 4.29 0.00 -0.62 2.12 -0.76 0.39 118.70 124.93 2z9n s GLU 83 Ca 0.16 1.91 0.00 0.00 0.36 0.00 0.00 54.97 57.39 2z9n s GLU 83 Cb -0.13 -3.59 0.00 0.00 0.26 0.00 0.00 34.13 30.67 2z9n s GLU 83 CO 0.05 -0.56 0.00 0.41 -0.54 0.00 0.00 175.26 174.62 2z9n n GLY 84 N 3.60 0.41 0.02 -1.50 0.00 -0.02 -4.55 105.19 103.16 2z9n n GLY 84 Ca 0.13 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.28 2z9n n GLY 84 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2z9n n ARG 85 N 0.00 0.07 -0.04 1.61 1.74 -0.73 -4.90 116.66 114.42 2z9n n ARG 85 Ca 0.00 0.03 0.01 0.00 -0.77 0.00 0.00 57.85 57.12 2z9n n ARG 85 Cb 0.00 -1.56 -0.00 0.00 -1.02 0.00 0.00 32.46 29.88 2z9n n ARG 85 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2z9n n GLY 86 N 1.45 -1.78 0.25 -0.13 0.00 0.40 -3.72 105.19 101.65 2z9n n GLY 86 Ca 0.06 -1.31 0.14 0.00 0.00 0.00 0.00 46.02 44.91 2z9n n GLY 86 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2z9n h TRP 87 N -0.04 0.00 0.03 1.61 4.06 -1.97 -3.38 115.95 116.27 2z9n h TRP 87 Ca 0.00 0.00 -0.30 0.00 2.06 0.00 0.00 58.89 60.65 2z9n h TRP 87 Cb 0.03 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 28.16 2z9n h TRP 87 CO 0.00 0.07 -1.62 0.09 -3.56 0.00 0.00 178.44 173.42 2z9n n ASN 88 N -3.17 1.94 -4.79 -3.49 3.02 -1.26 -4.83 115.26 102.68 2z9n n ASN 88 Ca 0.01 0.34 -0.37 0.00 -0.03 0.00 0.00 54.58 54.53 2z9n n ASN 88 Cb 0.39 -0.91 -0.06 0.00 -0.61 0.00 0.00 39.78 38.59 2z9n n ASN 88 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2z9n s ILE 89 N -2.43 4.37 -0.00 2.41 -1.09 -1.24 -0.68 121.20 122.53 2z9n s ILE 89 Ca -0.29 1.61 -0.30 0.00 -2.23 0.00 0.00 60.65 59.44 2z9n s ILE 89 Cb 0.07 -3.99 -0.05 0.00 -1.58 0.00 0.00 42.46 36.92 2z9n s ILE 89 CO 0.63 0.25 1.29 -0.75 -1.23 0.00 0.00 174.94 175.12 2z9n s LYS 90 N -1.84 4.34 0.56 2.79 2.20 -0.85 -4.70 119.74 122.25 2z9n s LYS 90 Ca 0.45 1.83 0.01 0.00 -0.36 0.00 0.00 55.97 57.89 2z9n s LYS 90 Cb -0.19 -3.50 0.03 0.00 -1.51 0.00 0.00 37.83 32.66 2z9n s LYS 90 CO 0.23 -0.46 0.79 0.20 -0.36 0.00 0.00 175.35 175.75 2z9n s GLY 91 N 1.53 1.81 -0.42 5.54 0.00 -1.26 -4.95 107.32 109.57 2z9n s GLY 91 Ca 0.60 -1.29 -0.05 0.00 0.00 0.00 0.00 44.72 43.98 2z9n s GLY 91 CO 0.26 -1.01 0.23 0.00 0.00 0.00 0.00 173.10 172.58 2z9n s ALA 92 N -2.79 3.20 0.00 3.20 0.00 -0.68 -4.84 121.76 119.85 2z9n s ALA 92 Ca 0.57 -2.47 0.00 0.00 0.00 0.00 0.00 51.96 50.06 2z9n s ALA 92 Cb -0.10 -2.50 0.00 0.00 0.00 0.00 0.00 23.12 20.51 2z9n s ALA 92 CO 0.39 -1.79 0.00 -2.39 0.00 0.00 0.00 175.76 171.97 2z9n n HIS 93 N 4.69 0.00 -2.72 0.00 1.44 -1.26 -4.38 115.22 112.99 2z9n n HIS 93 Ca -0.05 0.00 -0.03 0.00 -2.01 0.00 0.00 57.72 55.63 2z9n n HIS 93 Cb 0.41 0.00 0.10 0.00 0.12 0.00 0.00 29.99 30.62 2z9n n HIS 93 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2z9n n ALA 94 N 0.00 2.58 0.00 1.59 0.00 -1.26 -5.07 120.51 118.35 2z9n n ALA 94 Ca 0.00 -1.70 0.00 0.00 0.00 0.00 0.00 53.44 51.74 2z9n n ALA 94 Cb 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 18.57 2z9n n ALA 94 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2z9n n GLY 95 N -1.00 -1.72 0.31 0.00 0.00 -1.26 -4.16 105.19 97.36 2z9n n GLY 95 Ca -0.06 -1.42 0.20 0.00 0.00 0.00 0.00 46.02 44.74 2z9n n GLY 95 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2z9n h PRO 96 N 0.00 0.00 0.00 1.61 0.13 -2.00 -1.05 132.00 130.69 2z9n h PRO 96 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2z9n h PRO 96 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2z9n h PRO 96 CO 0.00 0.02 -0.29 0.00 -0.23 0.00 0.00 178.00 177.50 2z9n h THR 97 N 0.00 0.00 0.00 1.56 1.03 -1.99 -3.38 112.91 110.12 2z9n h THR 97 Ca -0.00 -0.62 -0.03 0.00 -0.01 0.00 0.00 66.41 65.75 2z9n h THR 97 Cb 0.15 1.44 -0.00 0.00 -1.07 0.00 0.00 68.15 68.67 2z9n h THR 97 CO 0.00 0.00 -1.22 0.79 -0.01 0.00 0.00 175.52 175.08 2z9n n TRP 98 N -2.40 0.00 0.13 0.00 7.02 -0.88 -4.77 117.44 116.53 2z9n n TRP 98 Ca 0.04 0.00 0.05 0.00 -1.02 0.00 0.00 57.50 56.57 2z9n n TRP 98 Cb 0.46 -0.13 0.48 0.00 -2.42 0.00 0.00 31.31 29.70 2z9n n TRP 98 CO 0.00 0.00 0.00 -0.91 -2.02 0.00 0.00 177.69 174.76 2z9n h ASN 99 N 0.00 0.23 0.13 -0.99 4.21 -1.39 -2.99 115.58 114.78 2z9n h ASN 99 Ca -0.04 -0.02 0.00 0.00 1.21 0.00 0.00 56.30 57.45 2z9n h ASN 99 Cb 0.57 -0.06 0.00 0.00 -1.12 0.00 0.00 38.32 37.71 2z9n h ASN 99 CO 0.00 0.25 -0.03 -0.81 -1.29 0.00 0.00 177.43 175.55 2z9n n PRO 100 N -4.42 1.05 -0.63 0.81 -0.04 -1.26 -3.99 135.00 126.52 2z9n n PRO 100 Ca -0.00 -0.32 0.03 0.00 -0.04 0.00 0.00 63.50 63.17 2z9n n PRO 100 Cb 0.15 -1.49 0.05 0.00 -0.04 0.00 0.00 33.50 32.16 2z9n n PRO 100 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 2z9n n ILE 101 N -0.70 0.55 -3.73 0.52 -6.64 -1.14 -4.60 119.36 103.63 2z9n n ILE 101 Ca 0.19 -0.91 -0.12 0.00 -1.77 0.00 0.00 62.75 60.14 2z9n n ILE 101 Cb 0.23 0.40 -0.07 0.00 -1.44 0.00 0.00 39.64 38.75 2z9n n ILE 101 CO 0.00 0.00 0.00 -0.94 -1.77 0.00 0.00 176.55 173.84 2z9n s SER 102 N -1.76 -0.18 -0.12 7.28 1.04 -1.19 -3.27 113.70 115.50 2z9n s SER 102 Ca 0.16 -0.07 -0.12 0.00 0.48 0.00 0.00 55.95 56.40 2z9n s SER 102 Cb 0.16 0.37 -0.05 0.00 0.10 0.00 0.00 66.02 66.60 2z9n s SER 102 CO -0.03 -0.59 0.26 -0.63 0.98 0.00 0.00 173.24 173.23 2z9n s ILE 103 N -2.25 5.31 -0.35 -1.02 1.09 0.54 -4.82 121.20 119.69 2z9n s ILE 103 Ca -0.07 0.49 -0.00 0.00 -1.10 0.00 0.00 60.65 59.97 2z9n s ILE 103 Cb -0.02 -3.57 0.09 0.00 -1.06 0.00 0.00 42.46 37.90 2z9n s ILE 103 CO -0.01 0.50 0.09 -0.83 -0.10 0.00 0.00 174.94 174.58 2z9n s GLY 104 N -0.30 1.89 0.02 6.18 0.00 -1.26 -0.77 107.32 113.08 2z9n s GLY 104 Ca 0.17 -2.29 -0.01 0.00 0.00 0.00 0.00 44.72 42.59 2z9n s GLY 104 CO 0.06 0.89 0.16 -0.26 0.00 0.00 0.00 173.10 173.94 2z9n s ILE 105 N 1.10 5.21 -0.05 0.90 -4.36 -1.07 -0.32 121.20 122.61 2z9n s ILE 105 Ca 0.04 -0.32 -0.02 0.00 -0.26 0.00 0.00 60.65 60.09 2z9n s ILE 105 Cb -0.21 -3.46 0.04 0.00 1.25 0.00 0.00 42.46 40.08 2z9n s ILE 105 CO -0.05 0.27 0.09 -0.55 0.24 0.00 0.00 174.94 174.94 2z9n s SER 106 N -2.08 0.68 0.04 4.36 0.15 -0.70 -2.78 113.70 113.35 2z9n s SER 106 Ca 0.29 0.17 -0.30 0.00 0.70 0.00 0.00 55.95 56.80 2z9n s SER 106 Cb -0.13 0.02 -0.06 0.00 -1.71 0.00 0.00 66.02 64.15 2z9n s SER 106 CO 0.20 -0.21 1.31 -0.36 1.20 0.00 0.00 173.24 175.38 2z9n s PHE 107 N 1.87 3.17 -0.71 3.44 0.40 0.18 -1.48 117.98 124.84 2z9n s PHE 107 Ca 0.00 1.05 -0.26 0.00 -0.60 0.00 0.00 56.93 57.12 2z9n s PHE 107 Cb -0.12 -3.56 0.01 0.00 0.51 0.00 0.00 43.02 39.86 2z9n s PHE 107 CO -0.04 -1.91 1.56 -1.64 0.70 0.00 0.00 175.22 173.89 2z9n s MET 108 N 1.68 2.95 0.00 0.44 -1.94 -0.41 -2.74 119.30 119.29 2z9n s MET 108 Ca 0.61 0.05 0.00 0.00 -1.71 0.00 0.00 55.69 54.64 2z9n s MET 108 Cb -0.31 -4.38 0.00 0.00 2.01 0.00 0.00 34.83 32.15 2z9n s MET 108 CO 0.27 -2.46 0.00 0.41 -0.01 0.00 0.00 175.02 173.24 2z9n n GLY 109 N 5.68 2.61 3.28 -0.03 0.00 -1.26 -4.36 105.19 111.12 2z9n n GLY 109 Ca 0.14 -1.03 -0.44 0.00 0.00 0.00 0.00 46.02 44.69 2z9n n GLY 109 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2z9n s ASN 110 N 0.00 6.82 0.00 1.61 2.47 -1.10 -2.12 114.94 122.62 2z9n s ASN 110 Ca 0.00 -3.31 -0.02 0.00 0.42 0.00 0.00 52.86 49.95 2z9n s ASN 110 Cb 0.00 -2.14 -0.08 0.00 -1.45 0.00 0.00 41.25 37.58 2z9n s ASN 110 CO 0.00 -0.36 2.09 -1.22 -3.72 0.00 0.00 177.10 173.89 2z9n n TYR 111 N 3.06 0.00 0.02 0.43 4.02 -1.26 -4.30 117.16 119.13 2z9n n TYR 111 Ca 0.20 -0.93 -0.11 0.00 -0.01 0.00 0.00 57.90 57.04 2z9n n TYR 111 Cb 0.41 -0.78 0.03 0.00 -0.02 0.00 0.00 39.34 38.98 2z9n n TYR 111 CO 0.00 0.00 0.00 1.98 -1.01 0.00 0.00 176.86 177.83 2z9n h MET 112 N 2.36 0.54 -0.61 -0.72 4.05 -1.88 -3.24 114.93 115.43 2z9n h MET 112 Ca 0.05 -0.39 -0.32 0.00 -0.28 0.00 0.00 59.70 58.77 2z9n h MET 112 Cb 0.94 0.06 -0.22 0.00 -0.80 0.00 0.00 31.60 31.58 2z9n h MET 112 CO 0.10 1.01 -0.67 0.27 0.23 0.00 0.00 176.91 177.85 2z9n n ASN 113 N -3.91 -1.58 -3.40 1.39 0.23 -1.26 -4.06 115.26 102.67 2z9n n ASN 113 Ca -0.04 -3.37 0.02 0.00 -0.53 0.00 0.00 54.58 50.65 2z9n n ASN 113 Cb 0.66 1.14 -0.03 0.00 -2.08 0.00 0.00 39.78 39.47 2z9n n ASN 113 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 2z9n s ARG 114 N -0.33 0.42 0.09 -3.83 0.52 -1.26 -5.11 118.95 109.46 2z9n s ARG 114 Ca 0.29 0.97 -0.24 0.00 -0.52 0.00 0.00 55.73 56.23 2z9n s ARG 114 Cb 0.28 0.57 -0.07 0.00 0.52 0.00 0.00 34.95 36.25 2z9n s ARG 114 CO -0.11 -0.24 0.74 0.14 0.02 0.00 0.00 175.30 175.85 2z9n s VAL 115 N 2.73 4.60 0.59 3.52 -7.23 -1.26 -4.55 120.40 118.81 2z9n s VAL 115 Ca 0.01 1.59 -0.18 0.00 -1.81 0.00 0.00 61.98 61.59 2z9n s VAL 115 Cb -0.10 -4.09 -0.03 0.00 0.56 0.00 0.00 36.38 32.72 2z9n s VAL 115 CO -0.18 0.45 1.15 -2.16 -0.31 0.00 0.00 175.10 174.05 2z9n s PRO 116 N -0.59 3.06 0.63 4.82 0.04 -1.26 -4.97 135.00 136.73 2z9n s PRO 116 Ca 0.36 1.63 -0.18 0.00 0.04 0.00 0.00 61.00 62.85 2z9n s PRO 116 Cb -0.21 -1.96 -0.02 0.00 0.04 0.00 0.00 34.50 32.35 2z9n s PRO 116 CO 0.23 -1.09 1.23 -1.25 0.04 0.00 0.00 177.00 176.16 2z9n s PRO 117 N -3.51 2.72 0.20 0.56 0.04 -1.26 -4.80 135.00 128.95 2z9n s PRO 117 Ca 0.73 1.88 -0.16 0.00 0.04 0.00 0.00 61.00 63.49 2z9n s PRO 117 Cb -0.25 -1.89 0.18 0.00 0.04 0.00 0.00 34.50 32.58 2z9n s PRO 117 CO 0.33 -1.42 1.62 -1.35 0.04 0.00 0.00 177.00 176.22 2z9n h PRO 118 N 0.59 -0.05 -0.57 0.56 0.11 -1.96 0.71 132.00 131.39 2z9n h PRO 118 Ca -0.50 0.00 0.17 0.00 0.11 0.00 0.00 66.00 65.78 2z9n h PRO 118 Cb 1.31 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.41 2z9n h PRO 118 CO 0.54 -0.03 0.50 0.07 -0.21 0.00 0.00 178.00 178.86 2z9n h ARG 119 N -0.05 0.00 0.07 1.05 0.11 -1.92 0.27 114.38 113.91 2z9n h ARG 119 Ca 0.27 0.00 -0.16 0.00 0.10 0.00 0.00 59.98 60.18 2z9n h ARG 119 Cb 0.46 0.00 0.02 0.00 1.11 0.00 0.00 29.97 31.56 2z9n h ARG 119 CO -0.60 0.00 -0.68 0.00 0.10 0.00 0.00 179.97 178.79 2z9n h ALA 120 N 1.54 -0.01 -0.23 0.08 0.00 -1.10 -0.58 119.26 118.96 2z9n h ALA 120 Ca 0.27 -0.62 -0.06 0.00 0.00 0.00 0.00 54.91 54.49 2z9n h ALA 120 Cb 1.27 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 2z9n h ALA 120 CO -0.00 0.34 -0.14 -0.07 0.00 0.00 0.00 179.25 179.38 2z9n h LEU 121 N -0.27 0.36 -0.38 0.00 3.38 -0.61 -1.61 115.31 116.19 2z9n h LEU 121 Ca -0.10 -0.09 -0.11 0.00 0.09 0.00 0.00 57.88 57.67 2z9n h LEU 121 Cb 1.45 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 42.10 2z9n h LEU 121 CO 0.13 0.54 -0.19 -0.09 0.09 0.00 0.00 178.44 178.91 2z9n h ARG 122 N 0.35 0.80 -0.27 1.13 2.43 -0.56 -2.17 114.38 116.09 2z9n h ARG 122 Ca 0.07 -0.35 0.03 0.00 -0.81 0.00 0.00 59.98 58.92 2z9n h ARG 122 Cb 0.47 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.96 2z9n h ARG 122 CO 0.03 0.98 0.06 0.00 -1.51 0.00 0.00 179.97 179.53 2z9n h ALA 123 N 0.80 0.28 0.19 2.80 0.00 -0.19 -2.21 119.26 120.94 2z9n h ALA 123 Ca 0.08 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2z9n h ALA 123 Cb 0.75 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2z9n h ALA 123 CO 0.06 -0.35 -0.09 0.00 0.00 0.00 0.00 179.25 178.87 2z9n h ALA 124 N 1.19 -0.26 -0.45 0.00 0.00 -1.30 -1.43 119.26 117.00 2z9n h ALA 124 Ca 0.12 -0.14 0.08 0.00 0.00 0.00 0.00 54.91 54.97 2z9n h ALA 124 Cb 0.11 0.10 -0.07 0.00 0.00 0.00 0.00 17.79 17.93 2z9n h ALA 124 CO -0.15 -0.53 0.04 1.96 0.00 0.00 0.00 179.25 180.57 2z9n h GLN 125 N -0.49 0.15 -0.78 0.00 4.20 -1.33 -0.52 115.11 116.35 2z9n h GLN 125 Ca -0.03 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.66 2z9n h GLN 125 Cb 0.37 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 28.08 2z9n h GLN 125 CO 0.04 0.10 0.42 -0.97 -0.67 0.00 0.00 178.83 177.76 2z9n h ASN 126 N 0.16 0.96 0.02 1.46 -0.00 -1.40 -1.13 115.58 115.65 2z9n h ASN 126 Ca 0.23 -0.08 0.01 0.00 -0.00 0.00 0.00 56.30 56.46 2z9n h ASN 126 Cb 0.32 -0.24 -0.02 0.00 -0.00 0.00 0.00 38.32 38.37 2z9n h ASN 126 CO -0.34 0.78 -0.09 0.25 -0.00 0.00 0.00 177.43 178.03 2z9n h LEU 127 N 1.09 -0.25 -1.48 0.34 5.85 0.02 0.19 115.31 121.06 2z9n h LEU 127 Ca 0.27 0.04 -0.03 0.00 0.84 0.00 0.00 57.88 59.00 2z9n h LEU 127 Cb 0.03 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 2z9n h LEU 127 CO -0.04 -0.13 0.01 -0.07 -0.34 0.00 0.00 178.44 177.87 2z9n h LEU 128 N -0.17 0.32 -0.01 2.25 3.38 -1.06 0.88 115.31 120.90 2z9n h LEU 128 Ca 0.03 -0.04 0.01 0.00 0.09 0.00 0.00 57.88 57.96 2z9n h LEU 128 Cb 0.19 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2z9n h LEU 128 CO -0.07 0.36 -0.04 0.00 0.09 0.00 0.00 178.44 178.78 2z9n h ALA 129 N 1.68 -0.03 -0.85 1.53 0.00 0.12 0.23 119.26 121.93 2z9n h ALA 129 Ca 0.08 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.04 2z9n h ALA 129 Cb 0.21 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.02 2z9n h ALA 129 CO 0.00 -0.53 0.54 0.00 0.00 0.00 0.00 179.25 179.26 2z9n h GLY 131 N 1.03 0.20 0.79 0.00 0.00 0.11 0.42 103.07 105.62 2z9n h GLY 131 Ca 0.35 0.37 -0.04 0.00 0.00 0.00 0.00 47.33 48.02 2z9n h GLY 131 CO -0.14 -0.24 -0.37 -2.08 0.00 0.00 0.00 176.54 173.71 2z9n h VAL 132 N -0.07 0.04 -0.83 4.60 2.07 -0.61 -1.11 116.25 120.33 2z9n h VAL 132 Ca 0.31 -0.23 0.19 0.00 0.82 0.00 0.00 66.70 67.78 2z9n h VAL 132 Cb 0.56 0.05 -0.15 0.00 -1.52 0.00 0.00 31.29 30.23 2z9n h VAL 132 CO -0.77 0.00 -0.09 0.00 0.02 0.00 0.00 177.57 176.73 2z9n h ALA 133 N -1.22 0.74 0.00 1.67 0.00 -0.89 1.06 119.26 120.63 2z9n h ALA 133 Ca -0.11 0.30 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 2z9n h ALA 133 Cb 0.80 0.54 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 2z9n h ALA 133 CO 0.17 -0.44 -0.18 1.25 0.00 0.00 0.00 179.25 180.05 2z9n h LEU 134 N 0.04 0.00 0.00 0.00 6.46 -0.13 -3.38 115.31 118.30 2z9n h LEU 134 Ca 0.44 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 58.20 2z9n h LEU 134 Cb 0.76 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.69 2z9n h LEU 134 CO -0.79 0.18 0.00 0.61 -0.62 0.00 0.00 178.44 177.82 2z9n n GLY 135 N -0.76 0.63 0.17 3.75 0.00 0.37 -4.87 105.19 104.48 2z9n n GLY 135 Ca -0.02 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.83 2z9n n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2z9n h ALA 136 N 0.00 0.24 -2.62 4.61 0.00 -1.49 -3.40 119.26 116.61 2z9n h ALA 136 Ca 0.00 -0.72 -0.56 0.00 0.00 0.00 0.00 54.91 53.64 2z9n h ALA 136 Cb 0.00 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2z9n h ALA 136 CO 0.00 0.77 -0.49 -0.51 0.00 0.00 0.00 179.25 179.02 2z9n s LEU 137 N -7.85 4.25 0.81 0.00 1.43 -1.14 0.34 118.68 116.52 2z9n s LEU 137 Ca -0.07 0.13 -0.11 0.00 -1.03 0.00 0.00 54.13 53.05 2z9n s LEU 137 Cb 0.08 -2.83 0.08 0.00 0.03 0.00 0.00 46.19 43.55 2z9n s LEU 137 CO 0.89 0.07 1.09 -0.13 0.23 0.00 0.00 176.35 178.50 2z9n s ARG 138 N -3.13 1.96 0.44 1.70 0.52 -0.74 -4.43 118.95 115.27 2z9n s ARG 138 Ca 0.34 0.86 0.21 0.00 -0.52 0.00 0.00 55.73 56.62 2z9n s ARG 138 Cb -0.11 -1.89 1.01 0.00 0.52 0.00 0.00 34.95 34.48 2z9n s ARG 138 CO 0.28 -1.76 1.89 0.66 0.02 0.00 0.00 175.30 176.39 2z9n h SER 139 N -1.20 0.00 -1.05 0.23 4.64 -1.94 -2.70 113.55 111.53 2z9n h SER 139 Ca -0.47 0.00 -0.64 0.00 -0.47 0.00 0.00 61.79 60.22 2z9n h SER 139 Cb 1.26 0.00 -0.35 0.00 -0.31 0.00 0.00 62.40 63.00 2z9n h SER 139 CO 0.56 0.26 0.18 -0.46 -0.87 0.00 0.00 176.83 176.49 2z9n n ASN 140 N -3.69 6.49 -4.53 4.97 6.94 -1.26 -5.04 115.26 119.14 2z9n n ASN 140 Ca -0.01 -3.78 -0.33 0.00 -0.02 0.00 0.00 54.58 50.45 2z9n n ASN 140 Cb 0.37 -0.72 0.13 0.00 -2.36 0.00 0.00 39.78 37.20 2z9n n ASN 140 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2z9n n TYR 141 N -0.77 -0.34 -3.98 -2.53 0.18 -1.02 -4.99 117.16 103.71 2z9n n TYR 141 Ca 0.54 0.32 -0.31 0.00 1.88 0.00 0.00 57.90 60.32 2z9n n TYR 141 Cb 0.73 -1.90 -0.15 0.00 -0.38 0.00 0.00 39.34 37.63 2z9n n TYR 141 CO 0.00 0.00 0.00 -1.21 -2.08 0.00 0.00 176.86 173.57 2z9n s GLU 142 N -3.93 1.74 -0.05 -3.48 2.02 0.60 -4.87 118.70 110.74 2z9n s GLU 142 Ca 0.63 -1.23 -0.30 0.00 0.02 0.00 0.00 54.97 54.08 2z9n s GLU 142 Cb -0.24 -2.74 -0.03 0.00 0.10 0.00 0.00 34.13 31.22 2z9n s GLU 142 CO 0.62 -0.66 1.13 0.08 0.02 0.00 0.00 175.26 176.45 2z9n s VAL 143 N 1.24 4.42 0.04 2.63 1.01 -0.85 -2.00 120.40 126.90 2z9n s VAL 143 Ca -0.04 1.73 0.07 0.00 0.00 0.00 0.00 61.98 63.74 2z9n s VAL 143 Cb -0.19 -4.11 -0.02 0.00 0.00 0.00 0.00 36.38 32.06 2z9n s VAL 143 CO -0.07 0.03 -0.19 -0.75 0.00 0.00 0.00 175.10 174.12 2z9n s LYS 144 N 1.91 1.29 0.69 2.72 2.20 0.64 -2.70 119.74 126.49 2z9n s LYS 144 Ca 0.54 -0.89 -0.12 0.00 -0.36 0.00 0.00 55.97 55.14 2z9n s LYS 144 Cb -0.23 -1.37 0.01 0.00 -1.51 0.00 0.00 37.83 34.72 2z9n s LYS 144 CO 0.22 0.35 1.07 0.20 -0.36 0.00 0.00 175.35 176.83 2z9n s GLY 145 N -1.14 1.80 0.08 5.54 0.00 -1.26 -1.44 107.32 110.90 2z9n s GLY 145 Ca 0.06 0.22 -0.18 0.00 0.00 0.00 0.00 44.72 44.82 2z9n s GLY 145 CO 0.02 0.54 1.48 0.84 0.00 0.00 0.00 173.10 175.98 2z9n h HIS 146 N -0.52 0.57 0.00 1.90 2.76 -1.35 -2.50 115.15 116.00 2z9n h HIS 146 Ca -0.45 -0.12 0.00 0.00 -2.20 0.00 0.00 60.37 57.60 2z9n h HIS 146 Cb 1.22 -0.14 0.00 0.00 1.55 0.00 0.00 27.41 30.04 2z9n h HIS 146 CO 0.60 0.71 0.00 2.89 -1.30 0.00 0.00 177.93 180.83 2z9n n ARG 147 N -4.54 0.08 0.12 5.26 1.85 -0.90 -1.45 116.66 117.08 2z9n n ARG 147 Ca -0.04 0.48 0.04 0.00 -1.00 0.00 0.00 57.85 57.33 2z9n n ARG 147 Cb 0.30 -1.71 0.01 0.00 -1.05 0.00 0.00 32.46 30.01 2z9n n ARG 147 CO 0.00 0.00 0.00 -0.44 -0.01 0.00 0.00 177.63 177.18 2z9n h ASP 148 N 0.00 0.00 -0.01 2.89 3.32 -1.75 -3.34 116.42 117.52 2z9n h ASP 148 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2z9n h ASP 148 Cb 0.11 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.66 2z9n h ASP 148 CO 0.00 0.42 -0.38 1.33 -1.72 0.00 0.00 179.24 178.89 2z9n n VAL 149 N -3.08 0.00 0.00 -1.35 0.24 -0.53 -5.01 118.33 108.60 2z9n n VAL 149 Ca -0.01 -0.31 0.00 0.00 -2.04 0.00 0.00 64.34 61.98 2z9n n VAL 149 Cb 0.72 1.17 0.00 0.00 -1.47 0.00 0.00 33.84 34.26 2z9n n VAL 149 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2z9n n GLN 150 N -0.27 0.00 -1.31 7.34 10.64 -0.96 -4.95 117.38 127.87 2z9n n GLN 150 Ca 0.06 0.00 -0.10 0.00 -1.83 0.00 0.00 57.00 55.13 2z9n n GLN 150 Cb 0.33 0.00 -0.09 0.00 -0.86 0.00 0.00 30.24 29.61 2z9n n GLN 150 CO 0.00 0.00 0.00 -2.30 -1.83 0.00 0.00 177.06 172.93 2z9n n PRO 151 N -0.01 0.08 -3.49 2.61 -0.02 -1.26 -4.03 135.00 128.89 2z9n n PRO 151 Ca 0.00 -0.40 -0.13 0.00 -2.02 0.00 0.00 63.50 60.95 2z9n n PRO 151 Cb 0.00 -1.83 -0.04 0.00 -0.02 0.00 0.00 33.50 31.61 2z9n n PRO 151 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 2z9n s THR 152 N 4.80 0.00 -0.02 3.45 -1.32 -1.26 -5.03 115.64 116.27 2z9n s THR 152 Ca 0.62 0.00 0.23 0.00 -1.21 0.00 0.00 61.69 61.33 2z9n s THR 152 Cb -0.26 -1.00 0.23 0.00 -1.51 0.00 0.00 72.50 69.96 2z9n s THR 152 CO 0.20 0.00 1.73 -0.07 -2.21 0.00 0.00 174.62 174.28 2z9n h LEU 153 N 2.36 0.00 -9.23 9.08 -0.00 -1.97 -3.39 115.31 112.16 2z9n h LEU 153 Ca -0.28 0.00 -0.60 0.00 -0.00 0.00 0.00 57.88 57.00 2z9n h LEU 153 Cb 1.23 0.00 0.16 0.00 -0.00 0.00 0.00 40.66 42.05 2z9n h LEU 153 CO 0.36 0.22 -0.65 -0.24 -0.00 0.00 0.00 178.44 178.13 2z9n n SER 154 N -3.28 -1.83 -1.68 -0.43 2.88 -1.26 -1.97 113.62 106.05 2z9n n SER 154 Ca 0.01 0.81 -0.13 0.00 -1.33 0.00 0.00 58.87 58.23 2z9n n SER 154 Cb 0.49 -1.03 0.07 0.00 -0.75 0.00 0.00 64.21 63.00 2z9n n SER 154 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2z9n n PRO 155 N 0.78 1.66 0.00 -1.46 -0.04 -1.26 -2.11 135.00 132.57 2z9n n PRO 155 Ca 0.11 -1.47 0.00 0.00 -0.04 0.00 0.00 63.50 62.09 2z9n n PRO 155 Cb 0.42 -1.58 0.00 0.00 -0.04 0.00 0.00 33.50 32.31 2z9n n PRO 155 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2z9n n GLY 156 N -0.08 1.51 0.32 0.55 0.00 -0.83 -4.39 105.19 102.26 2z9n n GLY 156 Ca 0.29 -1.44 -0.07 0.00 0.00 0.00 0.00 46.02 44.80 2z9n n GLY 156 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2z9n h ASP 157 N 0.00 -1.01 0.82 1.61 3.45 -1.71 0.74 116.42 120.32 2z9n h ASP 157 Ca 0.00 0.19 -0.06 0.00 0.43 0.00 0.00 57.03 57.59 2z9n h ASP 157 Cb 0.00 0.49 -0.01 0.00 -0.56 0.00 0.00 39.33 39.25 2z9n h ASP 157 CO 0.00 -0.30 -0.31 0.03 -1.57 0.00 0.00 179.24 177.09 2z9n h ARG 158 N -0.21 0.00 0.15 3.56 3.08 -1.70 0.17 114.38 119.42 2z9n h ARG 158 Ca 0.19 0.00 -0.29 0.00 0.07 0.00 0.00 59.98 59.95 2z9n h ARG 158 Cb 0.52 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.59 2z9n h ARG 158 CO -0.55 0.31 -1.27 1.25 -1.07 0.00 0.00 179.97 178.63 2z9n h LEU 159 N 0.00 0.66 -0.18 3.04 5.85 -1.51 -2.67 115.31 120.51 2z9n h LEU 159 Ca -0.00 -0.66 -0.06 0.00 0.84 0.00 0.00 57.88 57.99 2z9n h LEU 159 Cb 0.80 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.61 2z9n h LEU 159 CO 0.04 1.50 -0.13 0.22 -0.34 0.00 0.00 178.44 179.73 2z9n h TYR 160 N 0.16 0.47 -0.59 1.25 3.20 -0.76 -1.79 116.97 118.91 2z9n h TYR 160 Ca -0.17 -0.13 0.17 0.00 3.14 0.00 0.00 58.73 61.74 2z9n h TYR 160 Cb 1.97 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 40.11 2z9n h TYR 160 CO 0.09 0.74 0.47 1.49 -1.64 0.00 0.00 178.16 179.31 2z9n h GLU 161 N 0.07 0.00 0.08 1.82 4.81 -0.69 -2.13 114.58 118.54 2z9n h GLU 161 Ca 0.03 0.00 -0.32 0.00 -0.13 0.00 0.00 59.36 58.95 2z9n h GLU 161 Cb 0.64 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.00 2z9n h GLU 161 CO 0.03 0.00 -1.71 0.82 -0.73 0.00 0.00 179.01 177.42 2z9n h ILE 162 N 0.00 0.92 0.00 2.32 2.04 -1.10 -3.37 117.51 118.32 2z9n h ILE 162 Ca 0.28 -2.65 0.00 0.00 1.00 0.00 0.00 64.86 63.50 2z9n h ILE 162 Cb 1.21 2.59 0.00 0.00 -0.74 0.00 0.00 36.82 39.88 2z9n h ILE 162 CO -0.00 0.75 0.00 0.16 0.00 0.00 0.00 178.15 179.05 2z9n h ILE 163 N 0.05 0.00 0.00 -0.67 3.07 -0.66 -3.02 117.51 116.28 2z9n h ILE 163 Ca -0.30 -0.66 0.00 0.00 1.55 0.00 0.00 64.86 65.45 2z9n h ILE 163 Cb 2.02 1.63 0.00 0.00 -0.27 0.00 0.00 36.82 40.19 2z9n h ILE 163 CO 0.12 0.00 0.00 0.00 -1.05 0.00 0.00 178.15 177.22 2z9n n GLN 164 N -2.91 0.03 0.03 0.16 6.02 -1.08 -1.43 117.38 118.21 2z9n n GLN 164 Ca 0.03 0.31 0.12 0.00 -0.01 0.00 0.00 57.00 57.44 2z9n n GLN 164 Cb 0.39 -1.56 0.09 0.00 1.02 0.00 0.00 30.24 30.18 2z9n n GLN 164 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2z9n n THR 165 N -1.62 0.21 -1.74 5.09 -2.24 -1.14 -4.88 114.28 107.96 2z9n n THR 165 Ca 0.03 -0.23 -0.41 0.00 -2.27 0.00 0.00 64.05 61.17 2z9n n THR 165 Cb 0.16 0.11 0.01 0.00 -2.10 0.00 0.00 70.33 68.51 2z9n n THR 165 CO 0.00 0.00 0.00 0.79 -0.57 0.00 0.00 175.07 175.29 2z9n n TRP 166 N -1.96 2.58 0.08 4.78 7.02 -0.51 -4.89 117.44 124.53 2z9n n TRP 166 Ca 0.03 0.47 0.20 0.00 -1.02 0.00 0.00 57.50 57.17 2z9n n TRP 166 Cb 0.43 -2.45 0.74 0.00 -2.42 0.00 0.00 31.31 27.60 2z9n n TRP 166 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 2z9n h SER 167 N 2.44 0.00 -0.20 -0.99 0.87 -1.92 -2.48 113.55 111.27 2z9n h SER 167 Ca -0.49 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.07 2z9n h SER 167 Cb 1.27 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.23 2z9n h SER 167 CO 0.62 0.00 0.00 1.41 -0.53 0.00 0.00 176.83 178.33 2z9n n HIS 168 N -4.04 0.25 -1.93 2.24 8.25 -1.26 -4.99 115.22 113.74 2z9n n HIS 168 Ca 0.07 -0.17 -0.40 0.00 -0.26 0.00 0.00 57.72 56.96 2z9n n HIS 168 Cb 0.55 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.66 2z9n n HIS 168 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 2z9n s TYR 169 N -1.30 2.65 -0.02 4.41 5.04 -0.94 -2.01 117.35 125.19 2z9n s TYR 169 Ca 0.26 1.33 0.00 0.00 -2.44 0.00 0.00 57.07 56.22 2z9n s TYR 169 Cb 0.16 -3.80 0.02 0.00 0.35 0.00 0.00 41.96 38.69 2z9n s TYR 169 CO 0.23 -2.52 0.01 1.03 -1.34 0.00 0.00 175.55 172.96 2z9n s ARG 170 N -2.32 0.12 0.00 4.97 1.81 -1.10 -4.88 118.95 117.56 2z9n s ARG 170 Ca 0.58 0.11 0.00 0.00 -1.72 0.00 0.00 55.73 54.70 2z9n s ARG 170 Cb -0.41 -0.31 0.00 0.00 -0.45 0.00 0.00 34.95 33.77 2z9n s ARG 170 CO 0.53 -0.12 0.00 0.00 -0.68 0.00 0.00 175.30 175.03