#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rfl n SER 2 N 0.00 -6.60 -0.09 1.61 7.64 -1.26 -5.01 113.62 109.91 1rfl n SER 2 Ca 0.00 1.65 -0.17 0.00 1.01 0.00 0.00 58.87 61.35 1rfl n SER 2 Cb 0.00 -4.66 -0.06 0.00 -1.01 0.00 0.00 64.21 58.48 1rfl n SER 2 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1rfl n LEU 3 N 1.88 1.52 -4.77 -3.43 0.00 -1.26 -4.97 117.00 105.97 1rfl n LEU 3 Ca -0.08 0.26 -0.39 0.00 0.00 0.00 0.00 56.01 55.80 1rfl n LEU 3 Cb 0.13 -0.61 -0.06 0.00 0.00 0.00 0.00 43.42 42.88 1rfl n LEU 3 CO 0.08 0.18 0.26 -0.76 0.00 0.00 0.00 177.39 177.14 1rfl s LEU 4 N -7.27 4.41 -0.25 -1.96 1.43 -1.26 -5.05 118.68 108.73 1rfl s LEU 4 Ca -0.26 1.10 -0.01 0.00 -1.03 0.00 0.00 54.13 53.93 1rfl s LEU 4 Cb 0.09 -2.86 0.07 0.00 0.03 0.00 0.00 46.19 43.52 1rfl s LEU 4 CO 0.34 0.12 0.02 0.00 0.23 0.00 0.00 176.35 177.06 1rfl s ARG 5 N -0.19 1.04 0.63 1.70 1.70 -1.26 -5.13 118.95 117.44 1rfl s ARG 5 Ca 0.30 -0.86 -0.07 0.00 -0.47 0.00 0.00 55.73 54.62 1rfl s ARG 5 Cb -0.18 -2.30 0.14 0.00 -0.57 0.00 0.00 34.95 32.04 1rfl s ARG 5 CO 0.16 -0.73 0.86 -0.85 -1.08 0.00 0.00 175.30 173.65 1rfl n GLU 6 N 4.83 -0.54 -3.64 3.89 0.28 -1.26 -4.58 120.64 119.61 1rfl n GLU 6 Ca -0.08 -1.64 -0.05 0.00 -0.16 0.00 0.00 57.16 55.23 1rfl n GLU 6 Cb 0.44 -0.78 -0.07 0.00 1.43 0.00 0.00 31.44 32.46 1rfl n GLU 6 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 1rfl s GLY 7 N -4.78 -0.00 -0.27 -1.84 0.00 -1.11 -4.85 107.32 94.46 1rfl s GLY 7 Ca 0.51 3.02 -0.26 0.00 0.00 0.00 0.00 44.72 47.99 1rfl s GLY 7 CO 0.35 2.24 1.23 -0.29 0.00 0.00 0.00 173.10 176.63 1rfl s MET 8 N 0.77 0.28 0.30 2.90 0.00 -1.26 -4.19 119.30 118.09 1rfl s MET 8 Ca -0.03 0.25 0.06 0.00 0.00 0.00 0.00 55.69 55.98 1rfl s MET 8 Cb -0.04 0.14 -0.02 0.00 0.00 0.00 0.00 34.83 34.90 1rfl s MET 8 CO -0.11 -0.05 0.38 -1.59 0.00 0.00 0.00 175.02 173.65 1rfl s LYS 9 N -0.19 3.16 0.18 4.11 -2.85 -1.26 -4.95 119.74 117.93 1rfl s LYS 9 Ca 0.05 -0.97 0.07 0.00 -1.00 0.00 0.00 55.97 54.12 1rfl s LYS 9 Cb -0.04 -2.78 -0.04 0.00 -2.06 0.00 0.00 37.83 32.91 1rfl s LYS 9 CO -0.09 0.22 -0.14 0.54 0.10 0.00 0.00 175.35 175.98 1rfl s VAL 10 N -2.12 1.60 -0.03 1.79 0.11 -1.26 -4.07 120.40 116.42 1rfl s VAL 10 Ca 0.40 -2.08 0.07 0.00 -2.93 0.00 0.00 61.98 57.43 1rfl s VAL 10 Cb -0.09 -1.92 -0.02 0.00 -1.53 0.00 0.00 36.38 32.83 1rfl s VAL 10 CO 0.29 -0.56 -0.25 0.54 -3.33 0.00 0.00 175.10 171.79 1rfl s VAL 11 N -2.81 2.01 -0.51 2.04 0.11 -1.14 -4.99 120.40 115.11 1rfl s VAL 11 Ca 0.19 -1.07 0.05 0.00 -2.93 0.00 0.00 61.98 58.22 1rfl s VAL 11 Cb -0.01 -1.68 0.19 0.00 -1.53 0.00 0.00 36.38 33.35 1rfl s VAL 11 CO 0.05 0.57 0.46 -0.38 -3.33 0.00 0.00 175.10 172.46 1rfl n ILE 12 N 2.61 0.02 -4.02 7.04 5.41 -1.26 -1.92 119.36 127.23 1rfl n ILE 12 Ca -0.16 -4.11 -0.24 0.00 1.00 0.00 0.00 62.75 59.24 1rfl n ILE 12 Cb 0.51 -1.90 -0.04 0.00 -0.71 0.00 0.00 39.64 37.51 1rfl n ILE 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1rfl s ALA 13 N -0.84 3.77 0.00 -1.39 0.00 -1.26 -5.03 121.76 117.02 1rfl s ALA 13 Ca 0.32 -1.20 0.00 0.00 0.00 0.00 0.00 51.96 51.08 1rfl s ALA 13 Cb 0.05 -1.56 0.00 0.00 0.00 0.00 0.00 23.12 21.62 1rfl s ALA 13 CO -0.16 0.41 0.00 0.41 0.00 0.00 0.00 175.76 176.42 1rfl n GLY 14 N -0.80 3.44 3.48 0.00 0.00 -1.26 -4.26 105.19 105.79 1rfl n GLY 14 Ca -0.08 -1.07 -0.52 0.00 0.00 0.00 0.00 46.02 44.35 1rfl n GLY 14 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1rfl n ARG 15 N -1.28 0.33 -1.51 1.61 0.63 -1.26 -4.93 116.66 110.24 1rfl n ARG 15 Ca 0.00 0.12 -0.30 0.00 -0.92 0.00 0.00 57.85 56.74 1rfl n ARG 15 Cb 0.00 -1.42 0.22 0.00 0.45 0.00 0.00 32.46 31.71 1rfl n ARG 15 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 1rfl s PRO 16 N -0.52 -0.48 -1.40 -0.14 0.04 -1.26 -4.02 135.00 127.21 1rfl s PRO 16 Ca 0.75 -0.32 -0.10 0.00 0.04 0.00 0.00 61.00 61.37 1rfl s PRO 16 Cb -1.02 -1.71 0.07 0.00 0.04 0.00 0.00 34.50 31.88 1rfl s PRO 16 CO 0.56 -3.18 0.62 0.09 0.04 0.00 0.00 177.00 175.13 1rfl n ASN 17 N -4.33 -4.34 -0.05 6.66 3.02 -1.26 -4.81 115.26 110.15 1rfl n ASN 17 Ca 0.15 -0.48 -0.10 0.00 -0.03 0.00 0.00 54.58 54.12 1rfl n ASN 17 Cb 0.59 -3.54 -0.04 0.00 -0.61 0.00 0.00 39.78 36.18 1rfl n ASN 17 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1rfl n ALA 18 N -3.80 2.17 0.00 5.41 0.00 -1.26 -5.05 120.51 117.98 1rfl n ALA 18 Ca -0.02 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 52.99 1rfl n ALA 18 Cb 0.55 0.34 0.00 0.00 0.00 0.00 0.00 19.45 20.33 1rfl n ALA 18 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rfl n GLY 19 N 2.50 -0.07 0.11 0.00 0.00 -1.26 -5.04 105.19 101.42 1rfl n GLY 19 Ca -0.21 -0.07 -0.13 0.00 0.00 0.00 0.00 46.02 45.61 1rfl n GLY 19 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1rfl n LYS 20 N 0.00 0.68 -0.11 1.61 2.85 -1.26 -3.89 118.16 118.03 1rfl n LYS 20 Ca 0.00 0.10 -0.11 0.00 -1.05 0.00 0.00 58.31 57.24 1rfl n LYS 20 Cb 0.00 -1.57 -0.03 0.00 -0.65 0.00 0.00 35.03 32.78 1rfl n LYS 20 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 177.40 178.12 1rfl h SER 21 N 0.01 0.65 0.65 -5.58 0.02 -1.98 0.16 113.55 107.47 1rfl h SER 21 Ca -0.52 -0.37 -0.03 0.00 -0.84 0.00 0.00 61.79 60.04 1rfl h SER 21 Cb 2.10 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 64.46 1rfl h SER 21 CO 0.00 0.86 -0.43 0.28 -1.14 0.00 0.00 176.83 176.41 1rfl h SER 22 N 0.42 -1.09 -0.97 3.07 0.02 -1.98 -2.42 113.55 110.60 1rfl h SER 22 Ca 0.08 0.07 0.13 0.00 -0.84 0.00 0.00 61.79 61.23 1rfl h SER 22 Cb 0.58 0.33 -0.09 0.00 0.14 0.00 0.00 62.40 63.36 1rfl h SER 22 CO 0.03 -0.64 0.59 0.25 -1.14 0.00 0.00 176.83 175.93 1rfl h LEU 23 N -1.02 0.84 0.00 5.07 7.12 -1.67 -1.07 115.31 124.58 1rfl h LEU 23 Ca -0.09 0.06 0.00 0.00 0.13 0.00 0.00 57.88 57.99 1rfl h LEU 23 Cb 0.82 -0.10 0.00 0.00 -0.53 0.00 0.00 40.66 40.85 1rfl h LEU 23 CO 0.07 0.41 0.00 0.18 -0.13 0.00 0.00 178.44 178.97 1rfl n LEU 24 N -4.69 0.00 -0.19 2.25 4.32 0.04 0.14 117.00 118.88 1rfl n LEU 24 Ca 0.19 0.65 -0.01 0.00 -0.02 0.00 0.00 56.01 56.82 1rfl n LEU 24 Cb 0.39 -0.15 0.07 0.00 -1.62 0.00 0.00 43.42 42.12 1rfl n LEU 24 CO 0.25 -0.15 0.81 -0.55 -1.22 0.00 0.00 177.39 176.53 1rfl h ASN 25 N 0.00 -0.35 -0.84 -1.43 -1.07 -1.30 0.95 115.58 111.54 1rfl h ASN 25 Ca 0.00 0.15 0.17 0.00 0.07 0.00 0.00 56.30 56.69 1rfl h ASN 25 Cb 0.00 0.28 -0.16 0.00 -2.07 0.00 0.00 38.32 36.37 1rfl h ASN 25 CO 0.00 -0.13 -0.19 0.00 0.07 0.00 0.00 177.43 177.18 1rfl h ALA 26 N 1.53 0.58 -0.84 4.14 0.00 0.07 -1.07 119.26 123.68 1rfl h ALA 26 Ca 0.29 0.32 -0.75 0.00 0.00 0.00 0.00 54.91 54.77 1rfl h ALA 26 Cb 0.45 0.63 -0.14 0.00 0.00 0.00 0.00 17.79 18.72 1rfl h ALA 26 CO -0.52 -0.41 2.13 -0.11 0.00 0.00 0.00 179.25 180.34 1rfl n LEU 27 N -5.53 6.89 0.24 0.00 0.00 0.36 -4.03 117.00 114.92 1rfl n LEU 27 Ca 0.13 -4.67 0.00 0.00 0.00 0.00 0.00 56.01 51.47 1rfl n LEU 27 Cb 0.44 -1.47 0.00 0.00 0.00 0.00 0.00 43.42 42.39 1rfl n LEU 27 CO -0.04 1.48 0.00 0.00 0.00 0.00 0.00 177.39 178.83 1rfl n ALA 28 N 3.59 0.29 0.00 1.96 0.00 -0.41 -4.77 120.51 121.17 1rfl n ALA 28 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.88 1rfl n ALA 28 Cb 0.35 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.80 1rfl n ALA 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rfl n GLY 29 N -1.21 3.80 3.51 0.00 0.00 -1.22 -4.85 105.19 105.22 1rfl n GLY 29 Ca 0.00 -0.90 -0.57 0.00 0.00 0.00 0.00 46.02 44.55 1rfl n GLY 29 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rfl n ARG 30 N 0.00 0.71 0.00 1.61 3.00 -1.26 -4.86 116.66 115.86 1rfl n ARG 30 Ca 0.00 0.23 0.00 0.00 -0.01 0.00 0.00 57.85 58.07 1rfl n ARG 30 Cb 0.00 -1.99 0.00 0.00 0.00 0.00 0.00 32.46 30.47 1rfl n ARG 30 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1rfl n GLU 31 N 6.69 0.00 0.00 5.56 -0.58 -1.26 -4.34 120.64 126.71 1rfl n GLU 31 Ca 0.39 0.17 0.00 0.00 -0.42 0.00 0.00 57.16 57.30 1rfl n GLU 31 Cb 0.10 -0.63 0.00 0.00 -0.57 0.00 0.00 31.44 30.34 1rfl n GLU 31 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1rfl n ALA 32 N -2.10 -0.00 -0.38 0.62 0.00 -1.26 -4.99 120.51 112.39 1rfl n ALA 32 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 1rfl n ALA 32 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 1rfl n ALA 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rfl n ALA 33 N -0.80 -0.62 -2.93 0.00 0.00 -1.26 -4.96 120.51 109.94 1rfl n ALA 33 Ca 0.00 0.08 -0.11 0.00 0.00 0.00 0.00 53.44 53.40 1rfl n ALA 33 Cb 0.00 -0.21 -0.13 0.00 0.00 0.00 0.00 19.45 19.11 1rfl n ALA 33 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 1rfl s ILE 34 N -0.73 0.04 0.21 0.00 1.10 -1.26 -5.16 121.20 115.40 1rfl s ILE 34 Ca 0.00 -0.32 -0.21 0.00 -0.51 0.00 0.00 60.65 59.61 1rfl s ILE 34 Cb 0.00 -0.13 0.04 0.00 0.15 0.00 0.00 42.46 42.52 1rfl s ILE 34 CO 0.00 -0.17 0.63 0.54 -2.11 0.00 0.00 174.94 173.83 1rfl s VAL 35 N -0.51 0.00 0.00 4.00 0.11 -1.26 -5.06 120.40 117.68 1rfl s VAL 35 Ca -0.06 -0.55 0.00 0.00 -2.93 0.00 0.00 61.98 58.44 1rfl s VAL 35 Cb -0.04 -1.51 0.00 0.00 -1.53 0.00 0.00 36.38 33.30 1rfl s VAL 35 CO -0.00 -0.02 0.00 1.07 -3.33 0.00 0.00 175.10 172.82 1rfl n THR 36 N -0.40 0.00 -3.57 5.04 5.66 -1.26 -4.97 114.28 114.77 1rfl n THR 36 Ca -0.10 0.00 -0.23 0.00 -3.05 0.00 0.00 64.05 60.67 1rfl n THR 36 Cb 0.62 0.00 0.08 0.00 -1.55 0.00 0.00 70.33 69.48 1rfl n THR 36 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 175.07 172.49 1rfl n ASP 37 N 0.68 -5.69 -3.80 1.09 9.92 -1.26 -4.96 116.55 112.54 1rfl n ASP 37 Ca 0.00 -0.55 -0.29 0.00 -0.53 0.00 0.00 54.79 53.42 1rfl n ASP 37 Cb 0.00 -5.05 -0.12 0.00 -0.64 0.00 0.00 41.12 35.31 1rfl n ASP 37 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1rfl s ILE 38 N -3.33 2.15 -0.42 0.53 -1.09 -1.26 -5.07 121.20 112.71 1rfl s ILE 38 Ca 0.49 -3.48 -0.24 0.00 -2.23 0.00 0.00 60.65 55.19 1rfl s ILE 38 Cb -0.22 -2.45 0.02 0.00 -1.58 0.00 0.00 42.46 38.23 1rfl s ILE 38 CO 0.73 -0.97 0.82 0.00 -1.23 0.00 0.00 174.94 174.29 1rfl s ALA 39 N -0.61 3.32 0.00 9.38 0.00 -1.26 -3.25 121.76 129.34 1rfl s ALA 39 Ca 0.23 -0.83 0.00 0.00 0.00 0.00 0.00 51.96 51.36 1rfl s ALA 39 Cb -0.12 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.52 1rfl s ALA 39 CO -0.10 -1.81 0.00 0.41 0.00 0.00 0.00 175.76 174.26 1rfl n GLY 40 N 4.81 0.99 7.00 0.00 0.00 -1.26 -5.02 105.19 111.70 1rfl n GLY 40 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 1rfl n GLY 40 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rfl n THR 41 N -1.32 0.00 -4.24 2.61 -2.24 -1.20 -4.86 114.28 103.02 1rfl n THR 41 Ca 0.00 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.49 1rfl n THR 41 Cb 0.00 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.20 1rfl n THR 41 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1rfl s THR 42 N 0.00 1.37 -2.08 4.28 -1.32 -1.26 -5.02 115.64 111.61 1rfl s THR 42 Ca 0.00 -1.69 0.16 0.00 -1.21 0.00 0.00 61.69 58.95 1rfl s THR 42 Cb 0.00 -2.06 0.43 0.00 -1.51 0.00 0.00 72.50 69.36 1rfl s THR 42 CO 0.00 0.00 1.39 0.54 -2.21 0.00 0.00 174.62 174.34 1rfl n ARG 43 N -1.60 2.08 0.00 7.08 3.00 -1.26 -3.55 116.66 122.41 1rfl n ARG 43 Ca -0.09 -1.67 0.00 0.00 -0.01 0.00 0.00 57.85 56.08 1rfl n ARG 43 Cb 0.65 -1.39 0.00 0.00 0.00 0.00 0.00 32.46 31.73 1rfl n ARG 43 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 1rfl n ASP 44 N 0.86 0.96 -3.01 0.55 8.00 -1.26 -4.52 116.55 118.12 1rfl n ASP 44 Ca 0.16 -1.36 -0.12 0.00 0.71 0.00 0.00 54.79 54.19 1rfl n ASP 44 Cb 0.41 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.49 1rfl n ASP 44 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 1rfl n VAL 45 N -0.18 0.00 -3.60 2.53 3.14 -1.23 -3.75 118.33 115.24 1rfl n VAL 45 Ca 0.00 0.00 -0.27 0.00 -2.96 0.00 0.00 64.34 61.11 1rfl n VAL 45 Cb 0.25 -0.14 -0.10 0.00 -1.06 0.00 0.00 33.84 32.79 1rfl n VAL 45 CO 0.00 0.00 0.00 -0.11 -6.46 0.00 0.00 176.83 170.26 1rfl n LEU 46 N -2.85 3.43 -0.23 6.55 7.94 -1.26 -4.73 117.00 125.85 1rfl n LEU 46 Ca 0.03 -5.35 0.04 0.00 -1.11 0.00 0.00 56.01 49.63 1rfl n LEU 46 Cb 0.47 -0.68 0.01 0.00 0.53 0.00 0.00 43.42 43.75 1rfl n LEU 46 CO 0.27 1.95 0.25 -2.11 -1.11 0.00 0.00 177.39 176.64 1rfl n ARG 47 N 1.27 1.59 -0.80 1.96 1.85 -1.26 -4.51 116.66 116.76 1rfl n ARG 47 Ca 0.26 -0.68 -0.15 0.00 -1.00 0.00 0.00 57.85 56.29 1rfl n ARG 47 Cb 0.39 -1.06 0.12 0.00 -1.05 0.00 0.00 32.46 30.86 1rfl n ARG 47 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 1rfl n GLU 48 N -0.06 1.88 0.00 2.89 4.71 -1.26 -4.91 120.64 123.88 1rfl n GLU 48 Ca 0.04 -1.97 0.00 0.00 -0.01 0.00 0.00 57.16 55.22 1rfl n GLU 48 Cb 0.18 -1.78 0.00 0.00 -1.01 0.00 0.00 31.44 28.83 1rfl n GLU 48 CO 0.00 0.00 0.00 1.58 0.09 0.00 0.00 177.13 178.80 1rfl n HIS 49 N -0.54 -0.41 -3.15 -0.32 -0.00 -1.26 -4.81 115.22 104.72 1rfl n HIS 49 Ca 0.38 0.00 0.05 0.00 0.46 0.00 0.00 57.72 58.61 1rfl n HIS 49 Cb 1.26 0.12 -0.01 0.00 -0.12 0.00 0.00 29.99 31.24 1rfl n HIS 49 CO 0.00 0.00 0.00 -1.50 0.46 0.00 0.00 176.34 175.30 1rfl s ILE 50 N 0.00 -0.62 0.40 3.57 -1.16 -1.26 -5.01 121.20 117.12 1rfl s ILE 50 Ca 0.00 0.00 -0.26 0.00 -0.51 0.00 0.00 60.65 59.88 1rfl s ILE 50 Cb 0.00 -0.96 -0.10 0.00 0.61 0.00 0.00 42.46 42.01 1rfl s ILE 50 CO 0.00 0.00 1.34 0.00 -2.81 0.00 0.00 174.94 173.47 1rfl n HIS 51 N 5.43 2.41 -0.09 3.50 1.44 -1.26 -4.93 115.22 121.72 1rfl n HIS 51 Ca -0.03 0.49 -0.21 0.00 -2.01 0.00 0.00 57.72 55.96 1rfl n HIS 51 Cb 0.53 -2.43 -0.12 0.00 0.12 0.00 0.00 29.99 28.09 1rfl n HIS 51 CO 0.00 0.00 0.00 0.44 -2.81 0.00 0.00 176.34 173.97 1rfl n ILE 52 N 0.02 1.58 0.00 0.61 -6.64 -1.26 -4.95 119.36 108.72 1rfl n ILE 52 Ca 0.05 -0.51 0.00 0.00 -1.77 0.00 0.00 62.75 60.52 1rfl n ILE 52 Cb 0.39 -1.64 0.00 0.00 -1.44 0.00 0.00 39.64 36.95 1rfl n ILE 52 CO 0.00 0.00 0.00 0.47 -1.77 0.00 0.00 176.55 175.25 1rfl n ASP 53 N -3.59 0.00 0.00 7.28 8.00 -1.26 -4.27 116.55 122.71 1rfl n ASP 53 Ca -0.43 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.07 1rfl n ASP 53 Cb 0.96 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 42.06 1rfl n ASP 53 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1rfl n GLY 54 N 0.00 0.88 3.71 0.44 0.00 -1.26 -4.98 105.19 103.98 1rfl n GLY 54 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1rfl n GLY 54 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1rfl s MET 55 N 0.51 4.32 -1.18 1.61 1.75 -1.26 -4.96 119.30 120.08 1rfl s MET 55 Ca 0.00 0.46 -0.11 0.00 -1.25 0.00 0.00 55.69 54.79 1rfl s MET 55 Cb 0.00 -3.46 -0.07 0.00 2.84 0.00 0.00 34.83 34.14 1rfl s MET 55 CO 0.00 0.10 2.36 -0.35 -0.65 0.00 0.00 175.02 176.47 1rfl n PRO 56 N 3.88 2.59 -2.86 4.11 -0.04 -1.26 -4.41 135.00 137.01 1rfl n PRO 56 Ca -0.06 -1.90 0.01 0.00 -0.04 0.00 0.00 63.50 61.50 1rfl n PRO 56 Cb 0.51 -2.75 0.00 0.00 -0.04 0.00 0.00 33.50 31.23 1rfl n PRO 56 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1rfl s LEU 57 N 0.58 -0.63 -0.28 1.53 1.98 -1.26 -5.12 118.68 115.47 1rfl s LEU 57 Ca 0.53 -0.37 -0.23 0.00 -2.89 0.00 0.00 54.13 51.16 1rfl s LEU 57 Cb 0.14 0.81 0.12 0.00 0.66 0.00 0.00 46.19 47.92 1rfl s LEU 57 CO -0.03 -0.06 1.01 -2.28 -1.89 0.00 0.00 176.35 173.10 1rfl s HIS 58 N 1.82 -0.51 0.02 5.38 2.46 -1.26 -5.17 115.29 118.03 1rfl s HIS 58 Ca 0.16 1.19 -0.00 0.00 0.47 0.00 0.00 55.06 56.88 1rfl s HIS 58 Cb 0.02 0.37 -0.04 0.00 -0.13 0.00 0.00 32.58 32.80 1rfl s HIS 58 CO -0.12 -0.25 0.11 0.42 -2.47 0.00 0.00 174.74 172.43 1rfl s ILE 59 N 0.47 4.88 0.00 0.89 1.01 -1.26 -5.01 121.20 122.18 1rfl s ILE 59 Ca 0.01 -0.43 0.00 0.00 0.00 0.00 0.00 60.65 60.22 1rfl s ILE 59 Cb -0.05 -3.28 0.00 0.00 0.01 0.00 0.00 42.46 39.15 1rfl s ILE 59 CO -0.08 0.28 0.00 -0.38 0.00 0.00 0.00 174.94 174.76 1rfl n ILE 60 N 0.92 0.00 -2.22 2.92 2.08 -1.26 -5.09 119.36 116.71 1rfl n ILE 60 Ca -0.11 0.00 -0.03 0.00 0.56 0.00 0.00 62.75 63.17 1rfl n ILE 60 Cb 0.52 -0.49 -0.03 0.00 -0.75 0.00 0.00 39.64 38.90 1rfl n ILE 60 CO 0.00 0.00 0.00 0.47 0.56 0.00 0.00 176.55 177.58 1rfl n ASP 61 N -2.46 -2.95 -4.60 4.38 8.00 -1.26 -4.91 116.55 112.75 1rfl n ASP 61 Ca 0.00 1.14 -0.42 0.00 0.71 0.00 0.00 54.79 56.22 1rfl n ASP 61 Cb 0.00 -4.20 -0.05 0.00 -0.02 0.00 0.00 41.12 36.85 1rfl n ASP 61 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1rfl s THR 62 N -0.48 4.76 0.00 -3.53 -1.32 -1.25 -4.96 115.64 108.86 1rfl s THR 62 Ca -0.15 1.09 0.00 0.00 -1.21 0.00 0.00 61.69 61.42 1rfl s THR 62 Cb 0.01 -4.18 0.00 0.00 -1.51 0.00 0.00 72.50 66.82 1rfl s THR 62 CO 0.41 -0.33 0.00 0.00 -2.21 0.00 0.00 174.62 172.48 1rfl n ALA 63 N 6.32 0.00 -1.54 11.08 0.00 -1.26 -4.13 120.51 130.98 1rfl n ALA 63 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1rfl n ALA 63 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 1rfl n ALA 63 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rfl n GLY 64 N 2.82 0.40 3.81 0.00 0.00 -1.26 -4.73 105.19 106.22 1rfl n GLY 64 Ca 0.00 -0.96 -0.06 0.00 0.00 0.00 0.00 46.02 45.00 1rfl n GLY 64 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1rfl s LEU 65 N 0.00 -0.23 0.07 0.99 2.96 -1.26 -4.99 118.68 116.22 1rfl s LEU 65 Ca 0.00 -0.51 0.01 0.00 -0.22 0.00 0.00 54.13 53.41 1rfl s LEU 65 Cb 0.00 2.50 -0.25 0.00 0.50 0.00 0.00 46.19 48.94 1rfl s LEU 65 CO 0.00 -1.16 1.12 0.03 -1.32 0.00 0.00 176.35 175.01 1rfl h ARG 66 N 2.00 0.15 -0.13 1.98 3.08 -2.01 -3.03 114.38 116.42 1rfl h ARG 66 Ca -0.21 -0.26 0.00 0.00 0.07 0.00 0.00 59.98 59.58 1rfl h ARG 66 Cb 1.24 0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.39 1rfl h ARG 66 CO 0.24 1.08 0.00 -0.85 -1.07 0.00 0.00 179.97 179.37 1rfl n GLU 67 N -3.42 2.21 -0.06 0.04 -0.00 -1.26 -4.02 120.64 114.13 1rfl n GLU 67 Ca -0.07 -1.78 -0.12 0.00 -0.00 0.00 0.00 57.16 55.19 1rfl n GLU 67 Cb 1.00 -1.47 -0.14 0.00 -0.00 0.00 0.00 31.44 30.82 1rfl n GLU 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1rfl n ALA 68 N 1.09 1.39 0.05 -1.84 0.00 -1.22 -3.38 120.51 116.60 1rfl n ALA 68 Ca 0.16 -0.98 -0.13 0.00 0.00 0.00 0.00 53.44 52.50 1rfl n ALA 68 Cb 0.54 -0.50 -0.08 0.00 0.00 0.00 0.00 19.45 19.41 1rfl n ALA 68 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1rfl h SER 69 N 0.01 -0.05 0.62 0.00 0.87 -1.66 1.21 113.55 114.55 1rfl h SER 69 Ca -0.44 -0.11 -0.04 0.00 -1.23 0.00 0.00 61.79 59.98 1rfl h SER 69 Cb 2.08 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 64.05 1rfl h SER 69 CO 0.04 0.08 -0.18 -2.24 -0.53 0.00 0.00 176.83 174.00 1rfl h ASP 70 N -0.17 0.00 0.78 6.23 3.04 -1.75 -1.72 116.42 122.83 1rfl h ASP 70 Ca -0.01 0.00 -0.25 0.00 -3.24 0.00 0.00 57.03 53.54 1rfl h ASP 70 Cb 0.15 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 38.42 1rfl h ASP 70 CO 0.01 0.18 -1.22 -0.33 -2.04 0.00 0.00 179.24 175.84 1rfl h GLU 71 N 0.00 0.10 -0.04 4.15 4.39 -1.38 -3.25 114.58 118.55 1rfl h GLU 71 Ca -0.00 -0.17 -0.13 0.00 0.34 0.00 0.00 59.36 59.40 1rfl h GLU 71 Cb 0.53 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.23 1rfl h GLU 71 CO 0.02 1.01 -0.56 0.28 -1.16 0.00 0.00 179.01 178.60 1rfl h VAL 72 N 0.03 1.39 -0.77 3.13 2.07 0.21 -2.77 116.25 119.54 1rfl h VAL 72 Ca -0.10 -1.90 -0.52 0.00 0.82 0.00 0.00 66.70 64.99 1rfl h VAL 72 Cb 1.88 1.98 -0.22 0.00 -1.52 0.00 0.00 31.29 33.41 1rfl h VAL 72 CO 0.15 0.55 0.67 -1.84 0.02 0.00 0.00 177.57 177.12 1rfl n GLU 73 N -3.89 2.29 0.00 1.57 0.28 -0.70 -4.10 120.64 116.09 1rfl n GLU 73 Ca -0.02 -2.52 0.00 0.00 -0.16 0.00 0.00 57.16 54.46 1rfl n GLU 73 Cb 0.58 -1.99 0.00 0.00 1.43 0.00 0.00 31.44 31.46 1rfl n GLU 73 CO 0.00 0.00 0.00 -2.13 -0.16 0.00 0.00 177.13 174.84 1rfl n ARG 74 N -0.35 0.00 0.17 3.44 0.00 -1.11 -3.98 116.66 114.83 1rfl n ARG 74 Ca 0.48 0.00 0.14 0.00 -0.00 0.00 0.00 57.85 58.47 1rfl n ARG 74 Cb 0.62 -0.13 0.70 0.00 0.00 0.00 0.00 32.46 33.65 1rfl n ARG 74 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.63 178.60 1rfl h ILE 75 N 0.00 0.81 -0.71 5.15 6.09 -1.65 0.43 117.51 127.62 1rfl h ILE 75 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 1rfl h ILE 75 Cb 0.00 0.89 0.00 0.00 0.47 0.00 0.00 36.82 38.18 1rfl h ILE 75 CO 0.00 0.00 0.00 0.61 -3.07 0.00 0.00 178.15 175.69 1rfl n GLY 76 N -1.54 2.58 3.41 8.18 0.00 -1.26 -4.99 105.19 111.56 1rfl n GLY 76 Ca 0.02 -0.81 -0.34 0.00 0.00 0.00 0.00 46.02 44.89 1rfl n GLY 76 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1rfl n ILE 77 N 1.52 -5.12 -3.31 -0.61 2.08 0.15 -4.97 119.36 109.10 1rfl n ILE 77 Ca 0.25 0.21 -0.19 0.00 0.56 0.00 0.00 62.75 63.58 1rfl n ILE 77 Cb 0.69 -4.17 -0.07 0.00 -0.75 0.00 0.00 39.64 35.34 1rfl n ILE 77 CO 0.00 0.00 0.00 -1.61 0.56 0.00 0.00 176.55 175.50 1rfl s GLU 78 N -2.55 0.74 0.41 0.38 2.02 -1.26 -4.99 118.70 113.45 1rfl s GLU 78 Ca 0.35 -1.20 0.00 0.00 0.02 0.00 0.00 54.97 54.14 1rfl s GLU 78 Cb -0.04 -0.84 0.00 0.00 0.10 0.00 0.00 34.13 33.35 1rfl s GLU 78 CO 0.86 -1.26 0.00 2.89 0.02 0.00 0.00 175.26 177.77 1rfl n ARG 79 N 3.76 0.00 -2.85 1.61 1.85 -1.26 -4.60 116.66 115.17 1rfl n ARG 79 Ca 0.16 0.00 -0.12 0.00 -1.00 0.00 0.00 57.85 56.89 1rfl n ARG 79 Cb 0.46 0.00 0.03 0.00 -1.05 0.00 0.00 32.46 31.90 1rfl n ARG 79 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1rfl n ALA 80 N 0.40 2.16 -2.67 2.89 0.00 -1.26 -4.61 120.51 117.42 1rfl n ALA 80 Ca 0.00 -2.77 -0.05 0.00 0.00 0.00 0.00 53.44 50.62 1rfl n ALA 80 Cb 0.00 -0.97 0.08 0.00 0.00 0.00 0.00 19.45 18.56 1rfl n ALA 80 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 1rfl n TRP 81 N 0.03 -0.60 -3.80 0.00 7.02 -1.26 -5.12 117.44 113.71 1rfl n TRP 81 Ca 0.12 -0.73 -0.12 0.00 -1.02 0.00 0.00 57.50 55.75 1rfl n TRP 81 Cb 0.76 1.11 -0.09 0.00 -2.42 0.00 0.00 31.31 30.67 1rfl n TRP 81 CO 0.00 0.00 0.00 1.14 -2.02 0.00 0.00 177.69 176.81 1rfl s GLN 82 N 0.12 0.66 0.45 -0.99 -2.07 -1.26 -5.17 119.66 111.39 1rfl s GLN 82 Ca 0.26 -0.35 0.08 0.00 -1.82 0.00 0.00 55.36 53.52 1rfl s GLN 82 Cb 0.21 0.28 0.00 0.00 -1.09 0.00 0.00 33.01 32.42 1rfl s GLN 82 CO -0.10 -0.18 0.47 -1.83 -1.32 0.00 0.00 175.29 172.33 1rfl s GLU 83 N -1.73 2.55 -0.32 9.60 1.03 -1.26 -4.89 118.70 123.68 1rfl s GLU 83 Ca -0.11 -1.53 0.15 0.00 0.03 0.00 0.00 54.97 53.51 1rfl s GLU 83 Cb -0.04 -2.46 0.43 0.00 -0.80 0.00 0.00 34.13 31.25 1rfl s GLU 83 CO 0.01 -0.33 1.44 1.51 -1.33 0.00 0.00 175.26 176.57 1rfl n ILE 84 N -1.72 0.29 -1.27 1.83 0.13 -1.26 -5.12 119.36 112.25 1rfl n ILE 84 Ca 0.05 -1.44 0.00 0.00 -1.10 0.00 0.00 62.75 60.27 1rfl n ILE 84 Cb 0.61 1.07 0.00 0.00 -0.84 0.00 0.00 39.64 40.48 1rfl n ILE 84 CO 0.00 0.00 0.00 1.21 2.80 0.00 0.00 176.55 180.56 1rfl n GLU 85 N -1.32 0.00 -4.23 9.51 2.13 -1.26 -4.89 120.64 120.57 1rfl n GLU 85 Ca -0.12 0.00 -0.17 0.00 0.66 0.00 0.00 57.16 57.53 1rfl n GLU 85 Cb 0.86 0.00 -0.08 0.00 0.27 0.00 0.00 31.44 32.49 1rfl n GLU 85 CO 0.00 0.00 0.00 -1.14 -0.41 0.00 0.00 177.13 175.58 1rfl s GLN 86 N 0.00 1.62 0.18 5.31 0.74 -1.26 -4.86 119.66 121.39 1rfl s GLN 86 Ca 0.00 -1.86 -0.33 0.00 0.05 0.00 0.00 55.36 53.22 1rfl s GLN 86 Cb 0.00 0.33 -0.15 0.00 1.10 0.00 0.00 33.01 34.28 1rfl s GLN 86 CO 0.00 -0.59 1.21 0.00 -0.55 0.00 0.00 175.29 175.35 1rfl n ALA 87 N -0.51 -0.52 -0.30 1.58 0.00 -1.26 -4.86 120.51 114.64 1rfl n ALA 87 Ca 0.05 0.46 0.03 0.00 0.00 0.00 0.00 53.44 53.98 1rfl n ALA 87 Cb 0.63 -2.07 0.06 0.00 0.00 0.00 0.00 19.45 18.08 1rfl n ALA 87 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1rfl n ASP 88 N 2.08 2.27 0.00 0.00 9.92 -1.26 -4.82 116.55 124.74 1rfl n ASP 88 Ca 0.15 -2.28 0.00 0.00 -0.53 0.00 0.00 54.79 52.13 1rfl n ASP 88 Cb 0.25 -0.15 0.00 0.00 -0.64 0.00 0.00 41.12 40.59 1rfl n ASP 88 CO 0.00 0.00 0.00 -1.14 0.13 0.00 0.00 177.20 176.19 1rfl n ARG 89 N -0.58 0.00 -4.41 -1.24 0.00 -1.26 -4.24 116.66 104.93 1rfl n ARG 89 Ca 0.06 0.00 -0.24 0.00 -0.00 0.00 0.00 57.85 57.67 1rfl n ARG 89 Cb 0.38 0.00 -0.13 0.00 0.00 0.00 0.00 32.46 32.71 1rfl n ARG 89 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1rfl s VAL 90 N -0.56 1.58 -0.29 5.15 0.11 -0.95 -2.90 120.40 122.55 1rfl s VAL 90 Ca 0.00 -1.34 -0.01 0.00 -2.93 0.00 0.00 61.98 57.70 1rfl s VAL 90 Cb 0.00 -1.42 0.09 0.00 -1.53 0.00 0.00 36.38 33.52 1rfl s VAL 90 CO 0.00 0.03 0.08 -0.76 -3.33 0.00 0.00 175.10 171.11 1rfl s LEU 91 N -1.55 2.13 0.00 2.54 1.43 -0.81 -1.84 118.68 120.58 1rfl s LEU 91 Ca 0.06 -1.48 0.00 0.00 -1.03 0.00 0.00 54.13 51.68 1rfl s LEU 91 Cb -0.09 -0.86 0.00 0.00 0.03 0.00 0.00 46.19 45.27 1rfl s LEU 91 CO 0.03 -0.38 0.00 0.33 0.23 0.00 0.00 176.35 176.56 1rfl n PHE 92 N 4.86 -1.53 0.00 0.29 7.35 -1.01 -4.20 117.46 123.22 1rfl n PHE 92 Ca -0.04 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.65 1rfl n PHE 92 Cb 0.43 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.26 1rfl n PHE 92 CO 0.00 0.00 0.00 -1.33 -0.76 0.00 0.00 176.76 174.67 1rfl n MET 93 N -0.73 0.00 -0.70 -4.13 2.81 -1.26 -4.74 117.12 108.37 1rfl n MET 93 Ca 0.00 0.00 0.09 0.00 -1.81 0.00 0.00 57.70 55.98 1rfl n MET 93 Cb 0.00 0.00 -0.02 0.00 -0.71 0.00 0.00 33.22 32.49 1rfl n MET 93 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1rfl n VAL 94 N -1.59 0.00 -0.01 2.03 0.31 -1.26 -4.50 118.33 113.31 1rfl n VAL 94 Ca 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 64.34 64.31 1rfl n VAL 94 Cb 0.00 -0.24 -0.01 0.00 -0.91 0.00 0.00 33.84 32.68 1rfl n VAL 94 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1rfl n ASP 95 N -3.77 3.70 0.00 4.52 2.03 -1.26 -4.94 116.55 116.82 1rfl n ASP 95 Ca 0.00 -0.01 0.00 0.00 0.52 0.00 0.00 54.79 55.30 1rfl n ASP 95 Cb 0.32 -0.04 0.00 0.00 -0.72 0.00 0.00 41.12 40.68 1rfl n ASP 95 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1rfl n GLY 96 N 3.38 3.47 1.28 0.27 0.00 -1.26 -4.20 105.19 108.13 1rfl n GLY 96 Ca -0.04 -0.66 0.01 0.00 0.00 0.00 0.00 46.02 45.32 1rfl n GLY 96 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1rfl n THR 97 N 0.00 1.50 -4.54 2.61 5.66 -1.26 -4.14 114.28 114.11 1rfl n THR 97 Ca 0.00 -2.67 -0.22 0.00 -3.05 0.00 0.00 64.05 58.11 1rfl n THR 97 Cb 0.00 0.15 -0.14 0.00 -1.55 0.00 0.00 70.33 68.79 1rfl n THR 97 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 1rfl s THR 98 N -2.50 1.20 -0.01 1.09 2.01 -1.26 -5.07 115.64 111.09 1rfl s THR 98 Ca 0.38 -0.85 0.02 0.00 0.31 0.00 0.00 61.69 61.55 1rfl s THR 98 Cb 0.38 -1.04 0.00 0.00 0.01 0.00 0.00 72.50 71.85 1rfl s THR 98 CO -0.08 0.18 -0.07 0.28 -0.69 0.00 0.00 174.62 174.24 1rfl s THR 99 N -0.61 0.60 0.00 -0.82 -1.32 -1.26 -4.62 115.64 107.61 1rfl s THR 99 Ca 0.04 -0.29 0.00 0.00 -1.21 0.00 0.00 61.69 60.23 1rfl s THR 99 Cb -0.07 -0.52 0.00 0.00 -1.51 0.00 0.00 72.50 70.40 1rfl s THR 99 CO 0.00 0.18 0.00 -0.67 -2.21 0.00 0.00 174.62 171.93 1rfl n ASP 100 N 3.14 1.11 -0.01 8.08 2.03 -1.26 -5.04 116.55 124.60 1rfl n ASP 100 Ca -0.16 -0.86 0.04 0.00 0.52 0.00 0.00 54.79 54.33 1rfl n ASP 100 Cb 0.56 0.00 -0.13 0.00 -0.72 0.00 0.00 41.12 40.83 1rfl n ASP 100 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1rfl n ALA 101 N -3.00 2.31 1.03 -1.67 0.00 -1.26 -4.03 120.51 113.89 1rfl n ALA 101 Ca 0.00 -0.68 0.11 0.00 0.00 0.00 0.00 53.44 52.87 1rfl n ALA 101 Cb 0.00 -0.69 0.08 0.00 0.00 0.00 0.00 19.45 18.83 1rfl n ALA 101 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1rfl n VAL 102 N -2.54 0.00 -0.01 0.00 3.14 -1.26 -3.39 118.33 114.28 1rfl n VAL 102 Ca -0.11 -0.05 -0.12 0.00 -2.96 0.00 0.00 64.34 61.10 1rfl n VAL 102 Cb 0.75 0.71 -0.09 0.00 -1.06 0.00 0.00 33.84 34.15 1rfl n VAL 102 CO 0.00 0.00 0.00 -0.78 -6.46 0.00 0.00 176.83 169.59 1rfl h ASP 103 N 0.45 -0.07 1.50 6.55 -0.00 -1.97 -2.87 116.42 120.00 1rfl h ASP 103 Ca 0.00 -0.56 -0.00 0.00 -0.00 0.00 0.00 57.03 56.47 1rfl h ASP 103 Cb 0.53 0.02 -0.00 0.00 -0.00 0.00 0.00 39.33 39.88 1rfl h ASP 103 CO 0.00 0.59 -0.01 1.55 -0.00 0.00 0.00 179.24 181.37 1rfl h PRO 104 N -0.80 0.00 -0.06 0.28 0.13 -1.73 -2.47 132.00 127.36 1rfl h PRO 104 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 1rfl h PRO 104 Cb 0.63 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.76 1rfl h PRO 104 CO 0.01 0.01 0.00 0.00 -0.23 0.00 0.00 178.00 177.79 1rfl n ALA 105 N -2.10 2.59 0.40 -0.56 0.00 -1.22 -2.49 120.51 117.14 1rfl n ALA 105 Ca 0.02 -0.34 0.04 0.00 0.00 0.00 0.00 53.44 53.17 1rfl n ALA 105 Cb 0.42 -1.24 -0.03 0.00 0.00 0.00 0.00 19.45 18.60 1rfl n ALA 105 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1rfl n GLU 106 N -0.25 3.29 -0.00 0.00 -0.58 -0.93 -4.44 120.64 117.72 1rfl n GLU 106 Ca 0.17 -0.25 0.05 0.00 -0.42 0.00 0.00 57.16 56.71 1rfl n GLU 106 Cb 0.22 -0.97 -0.06 0.00 -0.57 0.00 0.00 31.44 30.06 1rfl n GLU 106 CO 0.00 0.00 0.00 1.51 -0.48 0.00 0.00 177.13 178.16 1rfl n ILE 107 N -0.79 0.00 0.05 -3.67 0.00 -1.17 -4.39 119.36 109.38 1rfl n ILE 107 Ca 0.03 -0.26 -0.13 0.00 0.00 0.00 0.00 62.75 62.39 1rfl n ILE 107 Cb 0.16 0.81 -0.08 0.00 0.00 0.00 0.00 39.64 40.53 1rfl n ILE 107 CO 0.00 0.00 0.00 -0.50 0.00 0.00 0.00 176.55 176.05 1rfl h TRP 108 N 0.00 -0.06 0.00 9.51 4.06 -1.70 0.40 115.95 128.16 1rfl h TRP 108 Ca 0.00 -0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 1rfl h TRP 108 Cb 0.30 0.02 0.00 0.00 -1.00 0.00 0.00 29.16 28.48 1rfl h TRP 108 CO 0.00 0.12 0.00 -0.35 -3.56 0.00 0.00 178.44 174.65 1rfl n PRO 109 N -5.04 0.75 -0.12 0.49 -0.04 -1.26 -3.27 135.00 126.51 1rfl n PRO 109 Ca -0.08 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.15 1rfl n PRO 109 Cb 0.13 -1.40 -0.08 0.00 -0.04 0.00 0.00 33.50 32.11 1rfl n PRO 109 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1rfl n GLU 110 N -0.90 0.52 -0.32 0.54 -0.58 -0.62 -4.56 120.64 114.73 1rfl n GLU 110 Ca 0.14 0.23 0.04 0.00 -0.42 0.00 0.00 57.16 57.15 1rfl n GLU 110 Cb 0.06 -1.38 0.11 0.00 -0.57 0.00 0.00 31.44 29.66 1rfl n GLU 110 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1rfl n PHE 111 N -4.17 0.26 -2.35 -0.32 7.35 0.13 -2.74 117.46 115.62 1rfl n PHE 111 Ca -0.43 1.09 -0.36 0.00 -0.76 0.00 0.00 57.45 56.99 1rfl n PHE 111 Cb 0.78 -0.98 -0.03 0.00 0.35 0.00 0.00 39.48 39.60 1rfl n PHE 111 CO 0.00 0.00 0.00 0.96 -0.76 0.00 0.00 176.76 176.96 1rfl s ILE 112 N -6.06 3.82 0.05 -2.13 -4.36 -1.25 -4.82 121.20 106.45 1rfl s ILE 112 Ca -0.13 -1.18 -0.27 0.00 -0.26 0.00 0.00 60.65 58.81 1rfl s ILE 112 Cb 0.23 -4.82 0.09 0.00 1.25 0.00 0.00 42.46 39.21 1rfl s ILE 112 CO 0.68 -1.56 0.83 0.00 0.24 0.00 0.00 174.94 175.13 1rfl s ALA 113 N 7.17 -1.74 -0.42 2.27 0.00 -1.11 -5.01 121.76 122.92 1rfl s ALA 113 Ca 0.59 0.78 0.09 0.00 0.00 0.00 0.00 51.96 53.41 1rfl s ALA 113 Cb 0.00 0.55 -0.10 0.00 0.00 0.00 0.00 23.12 23.58 1rfl s ALA 113 CO 0.05 -0.75 0.38 0.54 0.00 0.00 0.00 175.76 175.98 1rfl n ARG 114 N -0.30 3.92 -2.23 0.00 3.00 -1.26 -5.01 116.66 114.78 1rfl n ARG 114 Ca -0.10 -0.00 -0.33 0.00 -0.01 0.00 0.00 57.85 57.41 1rfl n ARG 114 Cb 0.62 -0.93 -0.01 0.00 0.00 0.00 0.00 32.46 32.14 1rfl n ARG 114 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.63 177.15 1rfl s LEU 115 N -2.46 3.60 0.20 0.55 2.34 -1.26 -5.00 118.68 116.65 1rfl s LEU 115 Ca 0.03 1.79 -0.30 0.00 0.06 0.00 0.00 54.13 55.71 1rfl s LEU 115 Cb 0.07 -4.53 -0.08 0.00 -0.56 0.00 0.00 46.19 41.08 1rfl s LEU 115 CO 0.37 -0.96 1.11 -2.16 -1.06 0.00 0.00 176.35 173.65 1rfl s PRO 116 N -3.89 4.60 0.26 1.48 0.04 -1.26 -4.90 135.00 131.32 1rfl s PRO 116 Ca 0.63 1.75 0.11 0.00 0.04 0.00 0.00 61.00 63.53 1rfl s PRO 116 Cb -0.15 -3.26 -0.05 0.00 0.04 0.00 0.00 34.50 31.09 1rfl s PRO 116 CO 0.32 0.09 -0.15 0.00 0.04 0.00 0.00 177.00 177.30 1rfl s ALA 117 N -0.42 2.83 -0.04 8.56 0.00 -1.26 -2.24 121.76 129.19 1rfl s ALA 117 Ca 0.49 -1.78 0.00 0.00 0.00 0.00 0.00 51.96 50.67 1rfl s ALA 117 Cb -0.30 -0.41 0.03 0.00 0.00 0.00 0.00 23.12 22.43 1rfl s ALA 117 CO 0.36 0.30 -0.01 0.21 0.00 0.00 0.00 175.76 176.62 1rfl s LYS 118 N -3.42 0.48 -0.21 0.00 2.20 -0.76 0.13 119.74 118.16 1rfl s LYS 118 Ca 0.29 0.02 -0.02 0.00 -0.36 0.00 0.00 55.97 55.90 1rfl s LYS 118 Cb -0.06 -0.63 0.00 0.00 -1.51 0.00 0.00 37.83 35.64 1rfl s LYS 118 CO 0.16 -0.13 -0.10 -0.51 -0.36 0.00 0.00 175.35 174.40 1rfl s LEU 119 N 1.06 2.63 0.49 5.43 2.01 -0.96 -2.41 118.68 126.93 1rfl s LEU 119 Ca -0.09 -0.52 -0.20 0.00 0.01 0.00 0.00 54.13 53.33 1rfl s LEU 119 Cb -0.14 -1.64 -0.08 0.00 0.01 0.00 0.00 46.19 44.34 1rfl s LEU 119 CO -0.01 -0.02 1.04 -2.16 1.01 0.00 0.00 176.35 176.20 1rfl s PRO 120 N 1.40 3.79 -0.31 1.29 0.04 -1.26 -3.74 135.00 136.21 1rfl s PRO 120 Ca 0.05 1.35 -0.01 0.00 0.04 0.00 0.00 61.00 62.43 1rfl s PRO 120 Cb -0.14 -2.09 0.10 0.00 0.04 0.00 0.00 34.50 32.41 1rfl s PRO 120 CO -0.07 -0.44 0.11 0.96 0.04 0.00 0.00 177.00 177.60 1rfl s ILE 121 N -2.01 0.71 0.63 0.56 -4.36 0.37 -4.80 121.20 112.31 1rfl s ILE 121 Ca 0.67 -1.34 -0.15 0.00 -0.26 0.00 0.00 60.65 59.57 1rfl s ILE 121 Cb -0.16 -1.55 -0.02 0.00 1.25 0.00 0.00 42.46 41.99 1rfl s ILE 121 CO 0.21 -0.70 1.09 -0.89 0.24 0.00 0.00 174.94 174.88 1rfl s THR 122 N 1.64 3.51 -0.35 8.37 2.01 -1.26 -2.72 115.64 126.85 1rfl s THR 122 Ca 0.10 0.70 0.02 0.00 0.31 0.00 0.00 61.69 62.82 1rfl s THR 122 Cb -0.17 -3.23 0.10 0.00 0.01 0.00 0.00 72.50 69.21 1rfl s THR 122 CO -0.26 -0.44 0.10 0.54 -0.69 0.00 0.00 174.62 173.87 1rfl s VAL 123 N -2.41 1.69 0.24 3.82 0.11 -1.26 -4.93 120.40 117.65 1rfl s VAL 123 Ca 0.65 -2.06 -0.13 0.00 -2.93 0.00 0.00 61.98 57.51 1rfl s VAL 123 Cb -0.18 -2.25 -0.00 0.00 -1.53 0.00 0.00 36.38 32.42 1rfl s VAL 123 CO 0.40 -0.67 0.46 0.54 -3.33 0.00 0.00 175.10 172.50 1rfl s VAL 124 N 1.05 0.01 0.13 2.04 0.11 -1.26 -5.12 120.40 117.37 1rfl s VAL 124 Ca 0.11 -1.38 0.00 0.00 -2.93 0.00 0.00 61.98 57.78 1rfl s VAL 124 Cb -0.19 -2.14 0.00 0.00 -1.53 0.00 0.00 36.38 32.52 1rfl s VAL 124 CO -0.13 -0.03 0.00 0.54 -3.33 0.00 0.00 175.10 172.15 1rfl n ARG 125 N -0.36 -1.15 -1.29 1.54 1.74 -1.26 -4.69 116.66 111.19 1rfl n ARG 125 Ca -0.02 0.76 -0.43 0.00 -0.77 0.00 0.00 57.85 57.39 1rfl n ARG 125 Cb 0.62 -1.41 -0.01 0.00 -1.02 0.00 0.00 32.46 30.64 1rfl n ARG 125 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1rfl n ASN 126 N -3.84 -2.22 0.15 0.55 3.02 -1.26 -4.80 115.26 106.86 1rfl n ASN 126 Ca 0.00 0.90 0.13 0.00 -0.03 0.00 0.00 54.58 55.58 1rfl n ASN 126 Cb 0.26 -0.88 0.41 0.00 -0.61 0.00 0.00 39.78 38.96 1rfl n ASN 126 CO 0.00 0.00 0.00 0.07 -2.62 0.00 0.00 177.26 174.71 1rfl h LYS 127 N 0.55 0.00 0.00 3.52 2.10 -1.84 -3.21 116.57 117.69 1rfl h LYS 127 Ca -0.33 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.32 1rfl h LYS 127 Cb 1.40 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.73 1rfl h LYS 127 CO 0.49 0.00 0.00 0.00 -2.00 0.00 0.00 179.45 177.94 1rfl n ALA 128 N -1.87 -0.30 -0.35 0.07 0.00 -1.26 -3.69 120.51 113.10 1rfl n ALA 128 Ca 0.04 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.44 1rfl n ALA 128 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.84 1rfl n ALA 128 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1rfl h ASP 129 N 0.00 -1.55 -1.59 0.00 5.19 -1.94 -2.84 116.42 113.69 1rfl h ASP 129 Ca 0.00 0.30 -0.66 0.00 -0.62 0.00 0.00 57.03 56.04 1rfl h ASP 129 Cb 0.00 0.77 -0.13 0.00 0.18 0.00 0.00 39.33 40.15 1rfl h ASP 129 CO 0.00 -0.29 1.44 -0.51 -3.12 0.00 0.00 179.24 176.77 1rfl s ILE 130 N -5.86 4.37 0.00 0.35 -1.16 -1.21 -3.90 121.20 113.79 1rfl s ILE 130 Ca -0.14 -1.54 0.00 0.00 -0.51 0.00 0.00 60.65 58.46 1rfl s ILE 130 Cb 0.17 -4.99 0.00 0.00 0.61 0.00 0.00 42.46 38.26 1rfl s ILE 130 CO 0.69 -1.79 0.00 0.41 -2.81 0.00 0.00 174.94 171.44 1rfl n THR 131 N 6.03 0.00 -0.18 4.00 -1.04 -1.07 -4.71 114.28 117.30 1rfl n THR 131 Ca 0.34 0.00 0.17 0.00 -2.04 0.00 0.00 64.05 62.52 1rfl n THR 131 Cb 0.48 0.00 0.51 0.00 -1.82 0.00 0.00 70.33 69.50 1rfl n THR 131 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1rfl h GLY 132 N 0.00 0.73 0.00 3.41 0.00 -1.72 0.82 103.07 106.32 1rfl h GLY 132 Ca 0.00 -0.18 -0.14 0.00 0.00 0.00 0.00 47.33 47.01 1rfl h GLY 132 CO 0.00 0.04 -0.80 0.83 0.00 0.00 0.00 176.54 176.61 1rfl h GLU 133 N 0.40 0.00 -0.59 4.80 5.08 -1.83 -2.20 114.58 120.24 1rfl h GLU 133 Ca 0.40 0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.86 1rfl h GLU 133 Cb 0.95 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 30.08 1rfl h GLU 133 CO -0.13 0.89 -0.32 1.79 -1.00 0.00 0.00 179.01 180.24 1rfl h THR 134 N -1.00 0.18 0.11 1.13 1.35 -1.62 0.99 112.91 114.05 1rfl h THR 134 Ca -0.21 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.64 1rfl h THR 134 Cb 1.11 0.18 0.00 0.00 -1.73 0.00 0.00 68.15 67.72 1rfl h THR 134 CO -0.13 0.00 -0.05 -0.07 -0.25 0.00 0.00 175.52 175.02 1rfl h LEU 135 N -0.15 -0.13 -0.82 3.87 3.38 -1.02 -3.22 115.31 117.22 1rfl h LEU 135 Ca 0.24 -0.41 0.19 0.00 0.09 0.00 0.00 57.88 57.99 1rfl h LEU 135 Cb 0.55 0.03 -0.15 0.00 0.09 0.00 0.00 40.66 41.18 1rfl h LEU 135 CO -0.68 0.38 -0.04 1.23 0.09 0.00 0.00 178.44 179.42 1rfl h GLY 136 N -0.68 0.87 -7.30 0.83 0.00 -0.68 -3.33 103.07 92.78 1rfl h GLY 136 Ca -0.02 0.16 -0.03 0.00 0.00 0.00 0.00 47.33 47.44 1rfl h GLY 136 CO 0.02 -0.34 0.18 -0.13 0.00 0.00 0.00 176.54 176.27 1rfl n MET 137 N -5.42 0.48 -3.19 4.80 0.00 0.33 -4.71 117.12 109.43 1rfl n MET 137 Ca 0.15 -0.83 -0.21 0.00 0.00 0.00 0.00 57.70 56.81 1rfl n MET 137 Cb 0.52 -3.48 -0.05 0.00 0.00 0.00 0.00 33.22 30.21 1rfl n MET 137 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 1rfl n SER 138 N 17.69 0.78 0.00 6.12 2.88 -1.25 -4.97 113.62 134.87 1rfl n SER 138 Ca 0.48 -2.91 0.00 0.00 -1.33 0.00 0.00 58.87 55.11 1rfl n SER 138 Cb 0.41 -0.63 0.00 0.00 -0.75 0.00 0.00 64.21 63.24 1rfl n SER 138 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1rfl n GLU 139 N 0.75 0.00 -3.77 -1.46 1.02 -1.26 -4.86 120.64 111.06 1rfl n GLU 139 Ca 0.24 0.47 -0.33 0.00 -0.02 0.00 0.00 57.16 57.52 1rfl n GLU 139 Cb 0.59 -1.14 -0.05 0.00 -0.02 0.00 0.00 31.44 30.82 1rfl n GLU 139 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1rfl s VAL 140 N -1.58 5.28 -0.86 2.62 0.11 -1.26 -4.97 120.40 119.74 1rfl s VAL 140 Ca 0.00 -0.02 -0.26 0.00 -2.93 0.00 0.00 61.98 58.78 1rfl s VAL 140 Cb 0.00 -3.60 -0.17 0.00 -1.53 0.00 0.00 36.38 31.08 1rfl s VAL 140 CO 0.00 0.20 2.33 -3.20 -3.33 0.00 0.00 175.10 171.10 1rfl n ASN 141 N 0.55 1.60 -4.64 3.54 5.15 -1.26 -4.85 115.26 115.35 1rfl n ASN 141 Ca -0.07 -1.70 -0.43 0.00 -0.60 0.00 0.00 54.58 51.79 1rfl n ASN 141 Cb 0.52 -1.65 -0.03 0.00 -0.53 0.00 0.00 39.78 38.09 1rfl n ASN 141 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 1rfl s GLY 142 N 10.06 1.26 0.18 8.20 0.00 -1.26 -4.54 107.32 121.22 1rfl s GLY 142 Ca 0.91 0.69 -0.22 0.00 0.00 0.00 0.00 44.72 46.09 1rfl s GLY 142 CO 0.12 3.12 1.59 0.84 0.00 0.00 0.00 173.10 178.76 1rfl h HIS 143 N 10.77 -0.99 -3.87 1.90 2.76 0.69 -3.44 115.15 122.97 1rfl h HIS 143 Ca -0.37 0.07 -0.10 0.00 -2.20 0.00 0.00 60.37 57.77 1rfl h HIS 143 Cb 1.17 0.51 -0.13 0.00 1.55 0.00 0.00 27.41 30.51 1rfl h HIS 143 CO 0.91 -0.39 -0.35 0.00 -1.30 0.00 0.00 177.93 176.80 1rfl s ALA 144 N -5.96 -0.05 -0.10 5.26 0.00 -1.25 -5.06 121.76 114.60 1rfl s ALA 144 Ca -0.14 -0.80 -0.04 0.00 0.00 0.00 0.00 51.96 50.98 1rfl s ALA 144 Cb 0.15 0.72 0.05 0.00 0.00 0.00 0.00 23.12 24.04 1rfl s ALA 144 CO 0.68 -0.59 0.18 -0.51 0.00 0.00 0.00 175.76 175.52 1rfl s LEU 145 N -2.93 -0.10 0.13 0.00 1.02 -1.26 -2.27 118.68 113.27 1rfl s LEU 145 Ca 0.13 0.32 -0.03 0.00 0.02 0.00 0.00 54.13 54.57 1rfl s LEU 145 Cb 0.04 0.33 -0.03 0.00 0.02 0.00 0.00 46.19 46.55 1rfl s LEU 145 CO -0.04 -0.25 0.10 0.27 0.02 0.00 0.00 176.35 176.45 1rfl s ILE 146 N 2.31 0.10 0.85 -0.59 -4.36 -1.25 -4.81 121.20 113.46 1rfl s ILE 146 Ca 0.03 -1.77 -0.12 0.00 -0.26 0.00 0.00 60.65 58.53 1rfl s ILE 146 Cb -0.12 -1.95 0.10 0.00 1.25 0.00 0.00 42.46 41.74 1rfl s ILE 146 CO -0.06 -0.46 1.15 0.00 0.24 0.00 0.00 174.94 175.81 1rfl s ARG 147 N -4.02 1.61 0.01 0.37 1.70 -1.10 0.14 118.95 117.66 1rfl s ARG 147 Ca 0.21 0.24 -0.15 0.00 -0.47 0.00 0.00 55.73 55.55 1rfl s ARG 147 Cb 0.06 -1.90 0.02 0.00 -0.57 0.00 0.00 34.95 32.57 1rfl s ARG 147 CO 0.00 -1.87 0.33 -1.17 -1.08 0.00 0.00 175.30 171.52 1rfl s LEU 148 N -5.80 0.76 0.00 -1.89 2.96 -1.26 -4.55 118.68 108.90 1rfl s LEU 148 Ca 0.63 -0.01 0.00 0.00 -0.22 0.00 0.00 54.13 54.52 1rfl s LEU 148 Cb -0.13 1.40 0.00 0.00 0.50 0.00 0.00 46.19 47.96 1rfl s LEU 148 CO 0.51 -0.55 0.00 -1.20 -1.32 0.00 0.00 176.35 173.80 1rfl n SER 149 N 0.89 1.36 0.00 3.68 7.64 -1.15 -4.83 113.62 121.21 1rfl n SER 149 Ca -0.20 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.68 1rfl n SER 149 Cb 0.58 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.78 1rfl n SER 149 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1rfl n ALA 150 N -2.36 0.00 -0.10 -0.43 0.00 -1.25 -4.25 120.51 112.13 1rfl n ALA 150 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 1rfl n ALA 150 Cb 0.29 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.74 1rfl n ALA 150 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rfl h ARG 151 N 0.00 0.04 0.04 0.00 3.08 -1.96 -3.22 114.38 112.37 1rfl h ARG 151 Ca 0.00 -0.00 -0.37 0.00 0.07 0.00 0.00 59.98 59.68 1rfl h ARG 151 Cb 0.00 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.00 1rfl h ARG 151 CO 0.00 0.02 -2.10 2.41 -1.07 0.00 0.00 179.97 179.24 1rfl n THR 152 N -5.24 1.61 0.00 2.04 -1.04 -1.26 -5.07 114.28 105.32 1rfl n THR 152 Ca 0.01 -0.47 0.00 0.00 -2.04 0.00 0.00 64.05 61.55 1rfl n THR 152 Cb 0.19 -1.72 0.00 0.00 -1.82 0.00 0.00 70.33 66.98 1rfl n THR 152 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1rfl n GLY 153 N 1.85 2.03 5.66 3.41 0.00 -1.22 -5.02 105.19 111.90 1rfl n GLY 153 Ca -0.40 -0.67 0.00 0.00 0.00 0.00 0.00 46.02 44.95 1rfl n GLY 153 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1rfl n GLU 154 N 0.00 0.00 -2.57 1.61 4.07 -1.26 -2.95 120.64 119.53 1rfl n GLU 154 Ca 0.00 0.00 -0.22 0.00 -0.06 0.00 0.00 57.16 56.88 1rfl n GLU 154 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 1rfl n GLU 154 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1rfl n GLY 155 N 0.00 4.73 0.08 8.31 0.00 -1.26 -4.75 105.19 112.31 1rfl n GLY 155 Ca 0.00 -2.35 0.13 0.00 0.00 0.00 0.00 46.02 43.79 1rfl n GLY 155 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1rfl n VAL 156 N -0.34 0.00 -0.02 1.61 3.14 -1.25 -3.59 118.33 117.89 1rfl n VAL 156 Ca 0.30 -0.04 0.03 0.00 -2.96 0.00 0.00 64.34 61.67 1rfl n VAL 156 Cb 0.69 0.21 -0.11 0.00 -1.06 0.00 0.00 33.84 33.57 1rfl n VAL 156 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 1rfl n ASP 157 N -1.20 1.83 0.15 6.55 -0.08 -1.26 -4.08 116.55 118.46 1rfl n ASP 157 Ca 0.08 0.00 -0.06 0.00 -1.51 0.00 0.00 54.79 53.30 1rfl n ASP 157 Cb 0.33 1.41 -0.03 0.00 2.34 0.00 0.00 41.12 45.18 1rfl n ASP 157 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 1rfl h VAL 158 N 0.00 0.00 -0.23 5.18 2.07 -1.90 -1.79 116.25 119.59 1rfl h VAL 158 Ca -0.09 -0.17 0.07 0.00 0.82 0.00 0.00 66.70 67.32 1rfl h VAL 158 Cb 0.95 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.71 1rfl h VAL 158 CO 0.01 0.00 0.23 0.17 0.02 0.00 0.00 177.57 177.99 1rfl h LEU 159 N -0.58 0.00 -1.18 2.57 8.10 -1.82 0.45 115.31 122.85 1rfl h LEU 159 Ca -0.04 0.00 -0.08 0.00 0.11 0.00 0.00 57.88 57.86 1rfl h LEU 159 Cb 0.31 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.52 1rfl h LEU 159 CO 0.07 0.00 -0.40 -0.09 -4.11 0.00 0.00 178.44 173.91 1rfl h ARG 160 N 0.00 0.00 -0.01 0.17 2.43 -1.68 -1.29 114.38 114.00 1rfl h ARG 160 Ca 0.11 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.28 1rfl h ARG 160 Cb 0.56 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.11 1rfl h ARG 160 CO -0.00 0.40 0.00 -1.71 -1.51 0.00 0.00 179.97 177.15 1rfl n ASN 161 N -3.96 0.76 -0.91 -3.80 2.85 0.16 -3.00 115.26 107.35 1rfl n ASN 161 Ca -0.02 -1.28 0.07 0.00 -0.11 0.00 0.00 54.58 53.25 1rfl n ASN 161 Cb 0.44 -0.00 0.23 0.00 1.24 0.00 0.00 39.78 41.69 1rfl n ASN 161 CO 0.00 0.00 0.00 1.41 -2.11 0.00 0.00 177.26 176.56 1rfl n HIS 162 N -0.40 0.84 -0.11 1.20 8.25 -0.49 -4.37 115.22 120.14 1rfl n HIS 162 Ca 0.21 -0.67 -0.18 0.00 -0.26 0.00 0.00 57.72 56.82 1rfl n HIS 162 Cb 0.23 -0.18 -0.09 0.00 1.12 0.00 0.00 29.99 31.07 1rfl n HIS 162 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1rfl n LEU 163 N 0.23 2.50 0.22 2.41 4.77 -1.16 -3.88 117.00 122.09 1rfl n LEU 163 Ca 0.18 0.02 0.06 0.00 -0.03 0.00 0.00 56.01 56.24 1rfl n LEU 163 Cb 0.69 -0.72 0.52 0.00 -2.33 0.00 0.00 43.42 41.58 1rfl n LEU 163 CO 0.14 0.73 0.93 0.50 -1.33 0.00 0.00 177.39 178.35 1rfl h LYS 164 N -0.29 0.02 -0.15 3.23 3.64 -1.78 -0.29 116.57 120.96 1rfl h LYS 164 Ca -0.51 -0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 58.72 1rfl h LYS 164 Cb 1.66 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.48 1rfl h LYS 164 CO -0.17 0.17 -0.47 1.96 -2.27 0.00 0.00 179.45 178.67 1rfl h GLN 165 N 0.02 0.57 -0.13 1.90 4.20 -1.77 -3.26 115.11 116.64 1rfl h GLN 165 Ca 0.00 -0.42 -0.01 0.00 0.06 0.00 0.00 58.65 58.28 1rfl h GLN 165 Cb 0.27 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.12 1rfl h GLN 165 CO 0.02 1.04 0.06 1.03 -0.67 0.00 0.00 178.83 180.31 1rfl h SER 166 N 0.21 0.18 -1.06 1.46 0.87 -1.52 -3.43 113.55 110.27 1rfl h SER 166 Ca -0.02 -0.15 -0.85 0.00 -1.23 0.00 0.00 61.79 59.54 1rfl h SER 166 Cb 1.09 -0.05 0.02 0.00 -0.44 0.00 0.00 62.40 63.02 1rfl h SER 166 CO 0.10 0.28 0.60 0.23 -0.53 0.00 0.00 176.83 177.51 1rfl n MET 167 N -4.90 0.12 -3.33 2.24 2.81 -0.18 -4.90 117.12 108.99 1rfl n MET 167 Ca -0.05 0.04 -0.34 0.00 -1.81 0.00 0.00 57.70 55.54 1rfl n MET 167 Cb 0.11 -1.56 -0.06 0.00 -0.71 0.00 0.00 33.22 31.00 1rfl n MET 167 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1rfl s GLY 168 N 2.51 2.42 -0.57 3.03 0.00 -1.26 -4.89 107.32 108.56 1rfl s GLY 168 Ca 1.02 -0.12 -0.28 0.00 0.00 0.00 0.00 44.72 45.34 1rfl s GLY 168 CO 0.76 0.12 1.50 -0.42 0.00 0.00 0.00 173.10 175.06 1rfl s ILE 169 N -1.61 3.69 -0.19 0.90 1.01 -1.26 -2.73 121.20 121.01 1rfl s ILE 169 Ca 0.42 0.56 -0.29 0.00 0.00 0.00 0.00 60.65 61.35 1rfl s ILE 169 Cb -0.14 -4.35 0.12 0.00 0.01 0.00 0.00 42.46 38.11 1rfl s ILE 169 CO 0.20 -1.14 0.98 -2.28 0.00 0.00 0.00 174.94 172.70 1rfl s HIS 170 N 6.56 -0.42 0.01 3.97 2.46 -1.26 -4.97 115.29 121.64 1rfl s HIS 170 Ca 0.55 0.82 0.00 0.00 0.47 0.00 0.00 55.06 56.90 1rfl s HIS 170 Cb -0.12 0.42 0.00 0.00 -0.13 0.00 0.00 32.58 32.76 1rfl s HIS 170 CO 0.24 -0.33 0.00 -2.13 -2.47 0.00 0.00 174.74 170.05 1rfl n ARG 171 N 1.17 0.00 0.00 2.88 3.00 -1.26 -3.20 116.66 119.24 1rfl n ARG 171 Ca -0.11 0.00 0.16 0.00 -0.00 0.00 0.00 57.85 57.89 1rfl n ARG 171 Cb 0.57 0.00 0.92 0.00 0.00 0.00 0.00 32.46 33.96 1rfl n ARG 171 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.63 177.23