#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rfl s SER 2 N 0.00 2.51 -0.46 1.61 0.15 -1.26 -5.04 113.70 111.22 1rfl s SER 2 Ca 0.00 -0.45 0.09 0.00 0.70 0.00 0.00 55.95 56.29 1rfl s SER 2 Cb 0.00 -1.14 0.33 0.00 -1.71 0.00 0.00 66.02 63.49 1rfl s SER 2 CO 0.00 0.06 0.77 -0.11 1.20 0.00 0.00 173.24 175.16 1rfl n LEU 3 N 3.96 2.15 0.05 3.45 7.94 -1.26 -4.86 117.00 128.44 1rfl n LEU 3 Ca -0.20 -5.22 0.00 0.00 -1.11 0.00 0.00 56.01 49.48 1rfl n LEU 3 Cb 0.52 0.19 0.00 0.00 0.53 0.00 0.00 43.42 44.66 1rfl n LEU 3 CO 0.25 2.27 0.00 0.18 -1.11 0.00 0.00 177.39 178.98 1rfl n LEU 4 N 0.30 -0.44 -1.50 -1.96 4.77 -1.26 -5.16 117.00 111.75 1rfl n LEU 4 Ca 0.27 0.19 0.00 0.00 -0.03 0.00 0.00 56.01 56.44 1rfl n LEU 4 Cb 0.54 0.57 0.00 0.00 -2.33 0.00 0.00 43.42 42.20 1rfl n LEU 4 CO 0.26 -0.48 -0.39 0.54 -1.33 0.00 0.00 177.39 175.98 1rfl n ARG 5 N -2.79 -4.22 -4.55 3.23 1.74 -1.26 -4.57 116.66 104.24 1rfl n ARG 5 Ca 0.00 3.07 -0.26 0.00 -0.77 0.00 0.00 57.85 59.89 1rfl n ARG 5 Cb 0.00 -3.40 -0.11 0.00 -1.02 0.00 0.00 32.46 27.93 1rfl n ARG 5 CO 0.00 0.00 0.00 -1.83 -1.52 0.00 0.00 177.63 174.28 1rfl s GLU 6 N -2.88 1.82 -0.30 5.56 -1.05 -1.26 -2.62 118.70 117.98 1rfl s GLU 6 Ca 0.00 -1.97 -0.12 0.00 -0.15 0.00 0.00 54.97 52.73 1rfl s GLU 6 Cb 0.00 -1.61 0.17 0.00 -0.44 0.00 0.00 34.13 32.25 1rfl s GLU 6 CO 0.00 0.07 0.94 0.20 0.95 0.00 0.00 175.26 177.42 1rfl s GLY 7 N -3.62 -0.39 0.00 -3.83 0.00 -0.28 -4.78 107.32 94.44 1rfl s GLY 7 Ca 0.33 2.75 0.00 0.00 0.00 0.00 0.00 44.72 47.80 1rfl s GLY 7 CO 0.16 3.44 0.00 -0.13 0.00 0.00 0.00 173.10 176.58 1rfl n MET 8 N 5.23 0.00 -0.37 2.90 0.00 -1.26 -4.72 117.12 118.90 1rfl n MET 8 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.63 1rfl n MET 8 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.75 1rfl n MET 8 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 1rfl n LYS 9 N -0.09 2.82 -2.66 2.12 4.76 -1.26 -5.00 118.16 118.85 1rfl n LYS 9 Ca 0.00 0.00 -0.07 0.00 -2.87 0.00 0.00 58.31 55.37 1rfl n LYS 9 Cb 0.00 0.00 -0.01 0.00 -1.84 0.00 0.00 35.03 33.18 1rfl n LYS 9 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 1rfl n VAL 10 N -0.17 0.00 -4.08 -0.18 0.24 -1.26 -4.46 118.33 108.41 1rfl n VAL 10 Ca 0.00 -0.79 -0.20 0.00 -2.04 0.00 0.00 64.34 61.31 1rfl n VAL 10 Cb 0.00 0.52 -0.16 0.00 -1.47 0.00 0.00 33.84 32.73 1rfl n VAL 10 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1rfl s VAL 11 N -2.61 0.46 -0.17 3.34 0.11 -1.20 -4.89 120.40 115.43 1rfl s VAL 11 Ca 0.13 -0.06 -0.01 0.00 -2.93 0.00 0.00 61.98 59.11 1rfl s VAL 11 Cb -0.01 -0.51 0.05 0.00 -1.53 0.00 0.00 36.38 34.38 1rfl s VAL 11 CO 0.09 0.21 -0.03 0.27 -3.33 0.00 0.00 175.10 172.31 1rfl s ILE 12 N 1.03 1.03 0.08 7.04 -5.25 -1.26 -3.54 121.20 120.33 1rfl s ILE 12 Ca -0.09 -0.65 -0.09 0.00 -0.99 0.00 0.00 60.65 58.83 1rfl s ILE 12 Cb -0.14 -1.27 -0.00 0.00 2.95 0.00 0.00 42.46 44.00 1rfl s ILE 12 CO -0.01 0.05 0.19 0.00 -1.79 0.00 0.00 174.94 173.39 1rfl s ALA 13 N 1.66 -0.25 0.00 2.27 0.00 -1.26 -5.06 121.76 119.11 1rfl s ALA 13 Ca -0.00 -0.57 0.00 0.00 0.00 0.00 0.00 51.96 51.39 1rfl s ALA 13 Cb -0.16 0.46 0.00 0.00 0.00 0.00 0.00 23.12 23.42 1rfl s ALA 13 CO -0.07 -0.49 0.00 0.41 0.00 0.00 0.00 175.76 175.60 1rfl n GLY 14 N 0.03 -0.84 3.45 0.00 0.00 -1.26 -4.47 105.19 102.09 1rfl n GLY 14 Ca -0.16 -1.26 -0.53 0.00 0.00 0.00 0.00 46.02 44.08 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 0.00 0.01 -2.53 1.61 0.63 -1.26 -4.87 116.66 110.24 1rfl n ARG 15 Ca 0.00 0.00 -0.36 0.00 -0.92 0.00 0.00 57.85 56.57 1rfl n ARG 15 Cb 0.00 -1.23 -0.04 0.00 0.45 0.00 0.00 32.46 31.64 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 -0.56 4.09 -1.03 -0.14 0.04 -1.26 -3.91 135.00 132.24 1rfl s PRO 16 Ca 0.76 1.50 -0.18 0.00 0.04 0.00 0.00 61.00 63.12 1rfl s PRO 16 Cb -1.08 -2.46 0.02 0.00 0.04 0.00 0.00 34.50 31.02 1rfl s PRO 16 CO 0.56 -0.20 0.66 -1.71 0.04 0.00 0.00 177.00 176.35 1rfl n ASN 17 N -0.24 -4.71 -1.65 6.66 5.15 -1.26 -4.87 115.26 114.34 1rfl n ASN 17 Ca 0.06 -1.09 -0.01 0.00 -0.60 0.00 0.00 54.58 52.94 1rfl n ASN 17 Cb 0.50 -1.99 0.01 0.00 -0.53 0.00 0.00 39.78 37.77 1rfl n ASN 17 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1rfl n ALA 18 N -3.84 2.98 -0.35 5.20 0.00 -1.25 -4.99 120.51 118.25 1rfl n ALA 18 Ca -0.19 -1.62 0.00 0.00 0.00 0.00 0.00 53.44 51.63 1rfl n ALA 18 Cb 0.62 -0.62 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -0.11 0.89 0.79 0.00 0.00 -1.26 -3.93 105.19 101.57 1rfl n GLY 19 Ca -0.09 -0.69 -0.01 0.00 0.00 0.00 0.00 46.02 45.22 1rfl n GLY 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1rfl n LYS 20 N -0.35 0.07 0.43 1.61 4.76 -1.26 -4.54 118.16 118.89 1rfl n LYS 20 Ca 0.00 0.03 -0.18 0.00 -2.87 0.00 0.00 58.31 55.29 1rfl n LYS 20 Cb 0.12 -0.47 -0.08 0.00 -1.84 0.00 0.00 35.03 32.76 1rfl n LYS 20 CO 0.00 0.00 0.00 0.77 -1.37 0.00 0.00 177.40 176.80 1rfl h SER 21 N -0.14 -0.94 -1.17 4.39 0.02 -1.99 -2.48 113.55 111.23 1rfl h SER 21 Ca 0.00 0.03 0.39 0.00 -0.84 0.00 0.00 61.79 61.37 1rfl h SER 21 Cb 0.14 0.24 -0.14 0.00 0.14 0.00 0.00 62.40 62.79 1rfl h SER 21 CO 0.00 -0.60 0.72 -1.28 -1.14 0.00 0.00 176.83 174.53 1rfl h SER 22 N -1.27 0.33 0.67 3.07 0.87 -2.00 0.53 113.55 115.75 1rfl h SER 22 Ca -0.11 0.17 -0.03 0.00 -1.23 0.00 0.00 61.79 60.58 1rfl h SER 22 Cb 0.86 0.14 0.01 0.00 -0.44 0.00 0.00 62.40 62.97 1rfl h SER 22 CO 0.19 -0.19 -0.32 -0.07 -0.53 0.00 0.00 176.83 175.90 1rfl h LEU 23 N 0.15 -0.76 -0.42 2.23 4.07 -1.72 -2.24 115.31 116.61 1rfl h LEU 23 Ca 0.79 0.01 0.08 0.00 0.08 0.00 0.00 57.88 58.84 1rfl h LEU 23 Cb 2.24 0.20 -0.09 0.00 1.08 0.00 0.00 40.66 44.08 1rfl h LEU 23 CO -0.51 -0.51 -0.33 0.25 -1.08 0.00 0.00 178.44 176.26 1rfl h LEU 24 N -0.95 -1.09 -0.83 1.67 5.85 0.44 0.18 115.31 120.58 1rfl h LEU 24 Ca -0.09 0.19 0.16 0.00 0.84 0.00 0.00 57.88 58.99 1rfl h LEU 24 Cb 0.70 0.51 -0.16 0.00 0.37 0.00 0.00 40.66 42.09 1rfl h LEU 24 CO 0.15 -0.32 -0.23 -1.13 -0.34 0.00 0.00 178.44 176.57 1rfl h ASN 25 N -0.24 -0.86 0.88 1.25 -0.00 -1.06 1.51 115.58 117.06 1rfl h ASN 25 Ca 0.18 0.26 -0.04 0.00 -0.00 0.00 0.00 56.30 56.69 1rfl h ASN 25 Cb 0.54 0.54 0.01 0.00 -0.00 0.00 0.00 38.32 39.41 1rfl h ASN 25 CO -0.55 -0.28 -0.44 0.00 -0.00 0.00 0.00 177.43 176.16 1rfl h ALA 26 N 1.74 -1.21 0.03 1.57 0.00 -0.17 0.81 119.26 122.04 1rfl h ALA 26 Ca 0.39 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1rfl h ALA 26 Cb 0.61 0.49 -0.01 0.00 0.00 0.00 0.00 17.79 18.87 1rfl h ALA 26 CO -0.86 -1.18 -0.16 1.25 0.00 0.00 0.00 179.25 178.29 1rfl h LEU 27 N -1.21 -0.49 -0.43 0.00 5.85 0.15 -2.72 115.31 116.47 1rfl h LEU 27 Ca -0.12 0.05 0.06 0.00 0.84 0.00 0.00 57.88 58.71 1rfl h LEU 27 Cb 0.93 0.18 -0.09 0.00 0.37 0.00 0.00 40.66 42.05 1rfl h LEU 27 CO 0.19 -0.17 -0.53 0.00 -0.34 0.00 0.00 178.44 177.59 1rfl h ALA 28 N -1.24 -0.68 -4.79 1.25 0.00 0.20 -3.46 119.26 110.53 1rfl h ALA 28 Ca -0.00 0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.74 1rfl h ALA 28 Cb 0.23 1.07 0.15 0.00 0.00 0.00 0.00 17.79 19.24 1rfl h ALA 28 CO -0.09 -1.00 -0.63 0.41 0.00 0.00 0.00 179.25 177.94 1rfl n GLY 29 N -1.39 -0.59 3.19 0.00 0.00 0.28 -5.02 105.19 101.67 1rfl n GLY 29 Ca -0.02 0.33 -0.34 0.00 0.00 0.00 0.00 46.02 45.99 1rfl n GLY 29 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1rfl s ARG 30 N -4.08 2.84 -0.48 1.61 0.52 -1.26 -5.04 118.95 113.05 1rfl s ARG 30 Ca 0.32 -0.97 -0.43 0.00 -0.52 0.00 0.00 55.73 54.13 1rfl s ARG 30 Cb -0.04 -2.96 -0.18 0.00 0.52 0.00 0.00 34.95 32.29 1rfl s ARG 30 CO 0.54 -0.39 2.01 0.39 0.02 0.00 0.00 175.30 177.87 1rfl n GLU 31 N 4.66 0.00 -2.67 3.54 -0.58 -1.26 -2.55 120.64 121.78 1rfl n GLU 31 Ca -0.17 0.00 -0.00 0.00 -0.42 0.00 0.00 57.16 56.57 1rfl n GLU 31 Cb 0.47 -1.45 -0.00 0.00 -0.57 0.00 0.00 31.44 29.89 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 6.86 -3.48 -2.63 0.62 0.00 -1.26 -5.04 120.51 115.58 1rfl n ALA 32 Ca 0.50 0.50 -0.21 0.00 0.00 0.00 0.00 53.44 54.23 1rfl n ALA 32 Cb -0.04 -1.00 0.10 0.00 0.00 0.00 0.00 19.45 18.51 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 0.69 0.29 -3.64 0.00 0.00 -1.06 -5.11 120.51 111.68 1rfl n ALA 33 Ca -0.00 -1.82 -0.26 0.00 0.00 0.00 0.00 53.44 51.36 1rfl n ALA 33 Cb 0.01 0.32 -0.17 0.00 0.00 0.00 0.00 19.45 19.61 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 -2.77 0.06 -0.14 0.00 2.07 -1.26 -5.13 121.20 114.04 1rfl s ILE 34 Ca 0.60 -0.23 -0.12 0.00 -1.41 0.00 0.00 60.65 59.49 1rfl s ILE 34 Cb -0.04 -0.67 -0.05 0.00 0.13 0.00 0.00 42.46 41.84 1rfl s ILE 34 CO 0.40 -0.24 0.26 0.68 -1.91 0.00 0.00 174.94 174.13 1rfl s VAL 35 N 2.07 5.32 0.46 4.00 -7.23 -1.26 -5.09 120.40 118.67 1rfl s VAL 35 Ca 0.01 0.48 0.06 0.00 -1.81 0.00 0.00 61.98 60.73 1rfl s VAL 35 Cb -0.16 -3.58 -0.02 0.00 0.56 0.00 0.00 36.38 33.18 1rfl s VAL 35 CO -0.08 0.47 0.26 0.42 -0.31 0.00 0.00 175.10 175.85 1rfl s THR 36 N -0.05 2.09 -0.52 5.32 -4.23 -1.26 -5.10 115.64 111.90 1rfl s THR 36 Ca 0.16 -1.61 0.04 0.00 -1.18 0.00 0.00 61.69 59.10 1rfl s THR 36 Cb -0.13 -2.70 0.16 0.00 1.34 0.00 0.00 72.50 71.18 1rfl s THR 36 CO 0.04 0.00 0.38 1.51 -0.54 0.00 0.00 174.62 176.01 1rfl s ASP 37 N -4.04 3.06 0.46 3.99 -4.77 -1.26 -5.10 116.67 109.01 1rfl s ASP 37 Ca 0.37 -3.26 -0.25 0.00 -3.30 0.00 0.00 52.55 46.11 1rfl s ASP 37 Cb 0.01 -0.97 -0.08 0.00 -1.09 0.00 0.00 42.92 40.79 1rfl s ASP 37 CO 0.21 -0.16 1.40 -0.51 0.70 0.00 0.00 175.17 176.82 1rfl s ILE 38 N -0.42 2.13 -0.16 2.11 1.10 -1.26 -4.95 121.20 119.74 1rfl s ILE 38 Ca 0.27 0.11 -0.15 0.00 -0.51 0.00 0.00 60.65 60.37 1rfl s ILE 38 Cb -0.04 -3.06 -0.06 0.00 0.15 0.00 0.00 42.46 39.44 1rfl s ILE 38 CO -0.15 0.01 -0.31 0.00 -2.11 0.00 0.00 174.94 172.38 1rfl n ALA 39 N -0.29 1.17 -0.96 1.50 0.00 -1.26 -4.56 120.51 116.10 1rfl n ALA 39 Ca 0.06 -0.77 -0.22 0.00 0.00 0.00 0.00 53.44 52.51 1rfl n ALA 39 Cb 0.42 0.08 0.06 0.00 0.00 0.00 0.00 19.45 20.01 1rfl n ALA 39 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rfl n GLY 40 N 1.65 4.54 7.00 0.00 0.00 -1.26 -5.01 105.19 112.11 1rfl n GLY 40 Ca -0.18 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.45 1rfl n GLY 40 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1rfl n THR 41 N -0.10 0.00 -3.87 2.61 -1.04 -1.26 -4.79 114.28 105.83 1rfl n THR 41 Ca 0.40 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 62.29 1rfl n THR 41 Cb 0.67 0.00 -0.13 0.00 -1.82 0.00 0.00 70.33 69.05 1rfl n THR 41 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1rfl s THR 42 N 0.00 0.02 0.12 12.58 2.01 -1.26 -5.01 115.64 124.10 1rfl s THR 42 Ca 0.00 -0.14 -0.20 0.00 0.31 0.00 0.00 61.69 61.66 1rfl s THR 42 Cb 0.00 -0.12 -0.07 0.00 0.01 0.00 0.00 72.50 72.32 1rfl s THR 42 CO 0.00 -0.08 1.75 0.03 -0.69 0.00 0.00 174.62 175.64 1rfl h ARG 43 N 5.82 0.27 0.00 4.92 2.47 -1.98 -0.29 114.38 125.59 1rfl h ARG 43 Ca -0.26 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.44 1rfl h ARG 43 Cb 1.21 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 29.47 1rfl h ARG 43 CO 0.47 0.21 0.00 -0.25 0.56 0.00 0.00 179.97 180.96 1rfl n ASP 44 N -4.93 0.00 -2.74 7.04 8.00 -1.26 -4.50 116.55 118.17 1rfl n ASP 44 Ca -0.03 -0.18 -0.08 0.00 0.71 0.00 0.00 54.79 55.20 1rfl n ASP 44 Cb 0.04 -0.24 -0.01 0.00 -0.02 0.00 0.00 41.12 40.89 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 -1.24 -0.20 -3.40 2.53 3.14 -0.12 -4.03 118.33 115.01 1rfl n VAL 45 Ca 0.13 0.00 -0.38 0.00 -2.96 0.00 0.00 64.34 61.13 1rfl n VAL 45 Cb 0.18 -0.56 -0.04 0.00 -1.06 0.00 0.00 33.84 32.36 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 -2.80 4.92 -0.54 6.55 0.00 -1.26 -4.72 117.00 119.16 1rfl n LEU 46 Ca -0.02 -5.19 0.05 0.00 0.00 0.00 0.00 56.01 50.85 1rfl n LEU 46 Cb 0.52 -1.14 0.14 0.00 0.00 0.00 0.00 43.42 42.94 1rfl n LEU 46 CO 0.16 1.64 0.61 0.54 0.00 0.00 0.00 177.39 180.34 1rfl n ARG 47 N 1.89 2.86 -0.77 1.96 1.74 -1.26 -4.45 116.66 118.62 1rfl n ARG 47 Ca 0.24 -2.06 0.00 0.00 -0.77 0.00 0.00 57.85 55.26 1rfl n ARG 47 Cb 0.37 -1.30 0.27 0.00 -1.02 0.00 0.00 32.46 30.79 1rfl n ARG 47 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1rfl n GLU 48 N 0.15 3.10 -0.15 5.56 -0.58 -1.26 -5.02 120.64 122.45 1rfl n GLU 48 Ca 0.11 -3.03 0.02 0.00 -0.42 0.00 0.00 57.16 53.84 1rfl n GLU 48 Cb 0.46 -2.01 -0.01 0.00 -0.57 0.00 0.00 31.44 29.31 1rfl n GLU 48 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1rfl n HIS 49 N -0.46 -1.71 -3.98 -0.32 8.25 -1.26 -4.89 115.22 110.85 1rfl n HIS 49 Ca 0.32 0.19 -0.10 0.00 -0.26 0.00 0.00 57.72 57.87 1rfl n HIS 49 Cb 1.14 -0.28 -0.11 0.00 1.12 0.00 0.00 29.99 31.85 1rfl n HIS 49 CO 0.00 0.00 0.00 0.96 0.64 0.00 0.00 176.34 177.94 1rfl s ILE 50 N -0.44 0.16 -0.00 1.59 -0.00 -1.26 -5.03 121.20 116.22 1rfl s ILE 50 Ca 0.00 -0.86 0.06 0.00 -0.00 0.00 0.00 60.65 59.85 1rfl s ILE 50 Cb 0.00 -0.29 -0.02 0.00 -0.00 0.00 0.00 42.46 42.16 1rfl s ILE 50 CO 0.00 -0.44 -0.19 -2.28 -0.00 0.00 0.00 174.94 172.03 1rfl s HIS 51 N -1.33 1.67 -0.30 1.37 2.46 -1.26 -5.01 115.29 112.88 1rfl s HIS 51 Ca -0.14 -0.32 -0.02 0.00 0.47 0.00 0.00 55.06 55.05 1rfl s HIS 51 Cb -0.09 -1.06 0.12 0.00 -0.13 0.00 0.00 32.58 31.42 1rfl s HIS 51 CO -0.01 -0.01 0.21 -1.50 -2.47 0.00 0.00 174.74 170.96 1rfl s ILE 52 N -0.50 -0.16 -0.63 0.89 1.10 -1.26 -5.03 121.20 115.61 1rfl s ILE 52 Ca 0.07 -0.83 -0.26 0.00 -0.51 0.00 0.00 60.65 59.12 1rfl s ILE 52 Cb -0.07 -0.98 -0.09 0.00 0.15 0.00 0.00 42.46 41.47 1rfl s ILE 52 CO -0.00 -0.68 2.36 -1.81 -2.11 0.00 0.00 174.94 172.70 1rfl s ASP 53 N 1.99 4.29 0.00 4.50 1.01 -1.26 -4.35 116.67 122.85 1rfl s ASP 53 Ca 0.11 0.58 0.00 0.00 0.71 0.00 0.00 52.55 53.95 1rfl s ASP 53 Cb -0.16 -2.52 0.00 0.00 1.01 0.00 0.00 42.92 41.24 1rfl s ASP 53 CO -0.28 -3.23 0.00 0.61 0.21 0.00 0.00 175.17 172.48 1rfl n GLY 54 N 6.33 0.31 3.72 0.21 0.00 -1.26 -5.06 105.19 109.43 1rfl n GLY 54 Ca 0.40 -1.26 -0.59 0.00 0.00 0.00 0.00 46.02 44.56 1rfl n GLY 54 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1rfl n MET 55 N 0.00 0.96 0.22 1.61 1.56 -1.26 -4.82 117.12 115.39 1rfl n MET 55 Ca 0.00 0.35 0.11 0.00 -0.27 0.00 0.00 57.70 57.89 1rfl n MET 55 Cb 0.00 -2.00 0.35 0.00 2.15 0.00 0.00 33.22 33.72 1rfl n MET 55 CO 0.00 0.00 0.00 -1.00 -0.73 0.00 0.00 175.97 174.24 1rfl h PRO 56 N 6.83 0.00 -4.44 2.12 0.13 -1.98 -3.38 132.00 131.29 1rfl h PRO 56 Ca -0.46 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.02 1rfl h PRO 56 Cb 1.33 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.48 1rfl h PRO 56 CO 0.96 0.17 2.44 1.28 -0.23 0.00 0.00 178.00 182.62 1rfl n LEU 57 N -3.22 4.71 -3.66 1.56 4.77 -1.26 -4.75 117.00 115.14 1rfl n LEU 57 Ca 0.02 -3.22 -0.11 0.00 -0.03 0.00 0.00 56.01 52.67 1rfl n LEU 57 Cb 0.49 -1.28 -0.08 0.00 -2.33 0.00 0.00 43.42 40.21 1rfl n LEU 57 CO 0.34 -0.08 0.28 -2.28 -1.33 0.00 0.00 177.39 174.32 1rfl s HIS 58 N 4.86 -0.79 -0.11 -1.77 2.46 -1.26 -5.14 115.29 113.53 1rfl s HIS 58 Ca 0.55 1.76 -0.04 0.00 0.47 0.00 0.00 55.06 57.80 1rfl s HIS 58 Cb 0.13 0.37 0.05 0.00 -0.13 0.00 0.00 32.58 33.00 1rfl s HIS 58 CO 0.07 -0.39 0.07 0.42 -2.47 0.00 0.00 174.74 172.44 1rfl s ILE 59 N 0.92 -0.07 0.54 0.89 -1.09 -1.26 -4.94 121.20 116.18 1rfl s ILE 59 Ca -0.05 0.09 0.04 0.00 -2.23 0.00 0.00 60.65 58.49 1rfl s ILE 59 Cb -0.05 -0.40 0.04 0.00 -1.58 0.00 0.00 42.46 40.47 1rfl s ILE 59 CO -0.08 -0.07 0.75 -0.63 -1.23 0.00 0.00 174.94 173.68 1rfl s ILE 60 N 2.14 2.63 -0.00 2.92 1.01 -1.26 -5.13 121.20 123.51 1rfl s ILE 60 Ca 0.03 -0.77 -0.07 0.00 0.00 0.00 0.00 60.65 59.84 1rfl s ILE 60 Cb -0.14 -2.86 0.00 0.00 0.01 0.00 0.00 42.46 39.47 1rfl s ILE 60 CO -0.06 0.00 0.14 1.51 0.00 0.00 0.00 174.94 176.53 1rfl s ASP 61 N -4.47 0.00 -0.84 3.58 3.84 -1.26 -4.92 116.67 112.61 1rfl s ASP 61 Ca 0.58 -0.14 0.01 0.00 -0.00 0.00 0.00 52.55 53.00 1rfl s ASP 61 Cb -0.09 0.22 0.28 0.00 -1.38 0.00 0.00 42.92 41.95 1rfl s ASP 61 CO 0.38 -0.33 1.12 0.35 -0.00 0.00 0.00 175.17 176.69 1rfl n THR 62 N 1.64 3.84 0.00 2.11 -2.24 -1.26 -4.60 114.28 113.77 1rfl n THR 62 Ca -0.21 -5.59 0.00 0.00 -2.27 0.00 0.00 64.05 55.98 1rfl n THR 62 Cb 0.56 -2.02 0.00 0.00 -2.10 0.00 0.00 70.33 66.76 1rfl n THR 62 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1rfl n ALA 63 N 0.93 0.00 -2.82 6.98 0.00 -1.26 -4.43 120.51 119.91 1rfl n ALA 63 Ca 0.29 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.62 1rfl n ALA 63 Cb 0.37 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.87 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 0.00 -0.29 0.00 0.00 0.00 -1.26 -4.78 105.19 98.85 1rfl n GLY 64 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1rfl n GLY 64 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1rfl n LEU 65 N -2.88 0.00 0.08 0.99 0.00 -1.26 -4.95 117.00 108.98 1rfl n LEU 65 Ca -0.12 0.00 0.02 0.00 0.00 0.00 0.00 56.01 55.91 1rfl n LEU 65 Cb 0.60 0.00 -0.03 0.00 0.00 0.00 0.00 43.42 43.99 1rfl n LEU 65 CO 0.40 0.00 0.03 -0.09 0.00 0.00 0.00 177.39 177.73 1rfl h ARG 66 N 0.00 0.00 0.00 1.96 9.65 -1.99 -3.06 114.38 120.94 1rfl h ARG 66 Ca 0.00 0.00 -0.32 0.00 -1.10 0.00 0.00 59.98 58.56 1rfl h ARG 66 Cb 0.00 0.00 -0.05 0.00 -1.39 0.00 0.00 29.97 28.53 1rfl h ARG 66 CO 0.00 0.32 -1.73 -1.91 2.80 0.00 0.00 179.97 179.45 1rfl n GLU 67 N -2.98 0.58 -0.34 0.20 2.13 -1.26 -4.27 120.64 114.70 1rfl n GLU 67 Ca -0.04 0.46 0.06 0.00 0.66 0.00 0.00 57.16 58.30 1rfl n GLU 67 Cb 0.77 -1.66 0.25 0.00 0.27 0.00 0.00 31.44 31.06 1rfl n GLU 67 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1rfl h ALA 68 N -0.62 1.54 -1.16 4.31 0.00 -1.79 0.11 119.26 121.64 1rfl h ALA 68 Ca -0.47 0.00 0.33 0.00 0.00 0.00 0.00 54.91 54.77 1rfl h ALA 68 Cb 1.45 -0.23 -0.08 0.00 0.00 0.00 0.00 17.79 18.92 1rfl h ALA 68 CO -0.27 0.26 0.79 1.03 0.00 0.00 0.00 179.25 181.06 1rfl h SER 69 N 1.00 0.23 0.00 0.00 0.87 -1.71 1.51 113.55 115.44 1rfl h SER 69 Ca 0.45 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 61.07 1rfl h SER 69 Cb 0.39 0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.37 1rfl h SER 69 CO -0.21 0.02 -0.01 0.44 -0.53 0.00 0.00 176.83 176.54 1rfl h ASP 70 N 0.18 0.00 -0.48 6.23 5.19 -0.99 -3.20 116.42 123.35 1rfl h ASP 70 Ca 0.62 0.00 0.14 0.00 -0.62 0.00 0.00 57.03 57.17 1rfl h ASP 70 Cb 2.01 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 41.50 1rfl h ASP 70 CO -0.19 0.13 0.71 -0.08 -3.12 0.00 0.00 179.24 176.70 1rfl h GLU 71 N -0.26 0.00 -0.34 3.56 4.57 -0.96 1.03 114.58 122.17 1rfl h GLU 71 Ca 0.00 0.00 -0.08 0.00 -1.18 0.00 0.00 59.36 58.10 1rfl h GLU 71 Cb 0.01 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.59 1rfl h GLU 71 CO 0.00 0.00 -0.09 0.28 -1.18 0.00 0.00 179.01 178.02 1rfl h VAL 72 N 0.00 1.28 -0.32 0.32 2.07 0.20 -2.26 116.25 117.54 1rfl h VAL 72 Ca 0.23 -1.16 -0.12 0.00 0.82 0.00 0.00 66.70 66.47 1rfl h VAL 72 Cb 1.65 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 32.73 1rfl h VAL 72 CO -0.00 0.38 -0.29 -0.33 0.02 0.00 0.00 177.57 177.35 1rfl h GLU 73 N 0.45 0.67 0.25 1.57 3.07 0.11 -0.62 114.58 120.08 1rfl h GLU 73 Ca 0.09 -0.29 -0.01 0.00 -0.50 0.00 0.00 59.36 58.65 1rfl h GLU 73 Cb 0.60 -0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 28.48 1rfl h GLU 73 CO 0.04 0.88 -0.17 -0.09 -1.40 0.00 0.00 179.01 178.27 1rfl h ARG 74 N 0.58 -0.38 -0.03 2.33 2.43 -1.18 1.17 114.38 119.30 1rfl h ARG 74 Ca 0.07 0.03 0.01 0.00 -0.81 0.00 0.00 59.98 59.28 1rfl h ARG 74 Cb 0.78 0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 30.42 1rfl h ARG 74 CO 0.06 -0.25 0.04 0.97 -1.51 0.00 0.00 179.97 179.28 1rfl h ILE 75 N -0.40 0.39 -0.17 1.20 6.09 -1.47 0.56 117.51 123.71 1rfl h ILE 75 Ca -0.03 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.46 1rfl h ILE 75 Cb 0.32 0.97 0.00 0.00 0.47 0.00 0.00 36.82 38.58 1rfl h ILE 75 CO 0.02 0.00 0.00 0.61 -3.07 0.00 0.00 178.15 175.71 1rfl n GLY 76 N -1.28 0.22 3.54 8.18 0.00 -0.24 -4.94 105.19 110.67 1rfl n GLY 76 Ca -0.02 -0.39 -0.22 0.00 0.00 0.00 0.00 46.02 45.38 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 0.26 -6.55 -4.19 -0.61 2.08 0.20 -4.96 119.36 105.59 1rfl n ILE 77 Ca 0.16 -0.66 -0.16 0.00 0.56 0.00 0.00 62.75 62.64 1rfl n ILE 77 Cb 0.31 -4.79 -0.06 0.00 -0.75 0.00 0.00 39.64 34.35 1rfl n ILE 77 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 1rfl n GLU 78 N -3.32 0.43 -3.66 0.38 1.02 0.35 -4.99 120.64 110.85 1rfl n GLU 78 Ca -0.11 -2.86 -0.37 0.00 -0.02 0.00 0.00 57.16 53.80 1rfl n GLU 78 Cb 0.59 2.44 -0.07 0.00 -0.02 0.00 0.00 31.44 34.38 1rfl n GLU 78 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1rfl s ARG 79 N -3.09 3.96 -0.72 3.49 0.52 -1.26 -4.42 118.95 117.43 1rfl s ARG 79 Ca 0.33 0.03 -0.16 0.00 -0.52 0.00 0.00 55.73 55.42 1rfl s ARG 79 Cb 0.01 -3.32 -0.13 0.00 0.52 0.00 0.00 34.95 32.03 1rfl s ARG 79 CO 0.24 0.48 1.91 0.00 0.02 0.00 0.00 175.30 177.94 1rfl n ALA 80 N 2.81 3.47 0.09 2.13 0.00 -1.26 -2.70 120.51 125.04 1rfl n ALA 80 Ca -0.15 -2.63 0.00 0.00 0.00 0.00 0.00 53.44 50.66 1rfl n ALA 80 Cb 0.53 -3.36 0.00 0.00 0.00 0.00 0.00 19.45 16.62 1rfl n ALA 80 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 1rfl n TRP 81 N 6.34 -2.86 -1.58 0.00 -0.00 -1.26 -5.09 117.44 112.99 1rfl n TRP 81 Ca 0.45 0.55 -0.54 0.00 -0.00 0.00 0.00 57.50 57.95 1rfl n TRP 81 Cb 0.29 1.62 -0.07 0.00 -0.00 0.00 0.00 31.31 33.15 1rfl n TRP 81 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 177.69 178.73 1rfl n GLN 82 N -2.88 0.85 -0.34 5.87 6.02 -1.10 -4.90 117.38 120.89 1rfl n GLN 82 Ca 0.00 0.31 -0.26 0.00 -0.01 0.00 0.00 57.00 57.04 1rfl n GLN 82 Cb 0.00 -1.92 0.24 0.00 1.02 0.00 0.00 30.24 29.58 1rfl n GLN 82 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 1rfl n GLU 83 N 2.55 -3.85 -3.64 -1.09 0.00 -1.26 -5.02 120.64 108.32 1rfl n GLU 83 Ca 0.20 -1.14 -0.05 0.00 0.00 0.00 0.00 57.16 56.17 1rfl n GLU 83 Cb 0.15 -1.78 -0.07 0.00 0.00 0.00 0.00 31.44 29.75 1rfl n GLU 83 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.13 175.63 1rfl s ILE 84 N -2.11 -0.81 0.18 3.84 1.10 -1.26 -5.13 121.20 117.00 1rfl s ILE 84 Ca 0.56 0.09 -0.33 0.00 -0.51 0.00 0.00 60.65 60.46 1rfl s ILE 84 Cb -0.11 -0.82 -0.14 0.00 0.15 0.00 0.00 42.46 41.54 1rfl s ILE 84 CO 0.49 0.04 1.43 -0.62 -2.11 0.00 0.00 174.94 174.16 1rfl n GLU 85 N 5.42 1.83 -2.93 3.50 -0.58 -1.26 -4.96 120.64 121.66 1rfl n GLU 85 Ca -0.10 0.66 -0.29 0.00 -0.42 0.00 0.00 57.16 57.01 1rfl n GLU 85 Cb 0.49 -2.33 -0.02 0.00 -0.57 0.00 0.00 31.44 29.01 1rfl n GLU 85 CO 0.00 0.00 0.00 1.14 -0.48 0.00 0.00 177.13 177.79 1rfl s GLN 86 N 0.23 3.66 1.04 3.49 1.03 -1.26 -4.72 119.66 123.14 1rfl s GLN 86 Ca 0.75 0.25 -0.21 0.00 0.04 0.00 0.00 55.36 56.19 1rfl s GLN 86 Cb -0.73 -2.46 -0.00 0.00 0.03 0.00 0.00 33.01 29.85 1rfl s GLN 86 CO 0.45 -0.02 -0.55 0.00 -2.54 0.00 0.00 175.29 172.63 1rfl n ALA 87 N -1.51 -4.08 0.07 2.60 0.00 -1.26 -4.91 120.51 111.42 1rfl n ALA 87 Ca 0.01 -1.27 0.00 0.00 0.00 0.00 0.00 53.44 52.18 1rfl n ALA 87 Cb 0.54 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.88 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 0.45 -1.21 -4.89 0.00 8.00 -1.26 -4.93 116.55 112.72 1rfl n ASP 88 Ca 0.00 0.28 -0.32 0.00 0.71 0.00 0.00 54.79 55.47 1rfl n ASP 88 Cb 0.62 1.41 -0.05 0.00 -0.02 0.00 0.00 41.12 43.09 1rfl n ASP 88 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 1rfl s ARG 89 N -2.00 3.35 0.08 -1.24 6.06 -1.26 -3.48 118.95 120.45 1rfl s ARG 89 Ca 0.00 -0.44 -0.01 0.00 -2.50 0.00 0.00 55.73 52.78 1rfl s ARG 89 Cb 0.00 -3.01 -0.04 0.00 0.06 0.00 0.00 34.95 31.96 1rfl s ARG 89 CO 0.00 0.62 -0.00 0.08 -2.50 0.00 0.00 175.30 173.50 1rfl s VAL 90 N -1.43 0.20 -0.30 7.11 1.01 -0.62 -3.26 120.40 123.13 1rfl s VAL 90 Ca 0.32 -1.85 -0.02 0.00 0.00 0.00 0.00 61.98 60.42 1rfl s VAL 90 Cb -0.13 -1.70 0.19 0.00 0.00 0.00 0.00 36.38 34.74 1rfl s VAL 90 CO 0.24 -0.82 0.76 -1.48 0.00 0.00 0.00 175.10 173.81 1rfl s LEU 91 N -2.97 -1.13 -0.38 3.92 2.34 -1.23 -1.99 118.68 117.25 1rfl s LEU 91 Ca 0.13 0.32 -0.08 0.00 0.06 0.00 0.00 54.13 54.56 1rfl s LEU 91 Cb 0.08 1.79 0.05 0.00 -0.56 0.00 0.00 46.19 47.55 1rfl s LEU 91 CO -0.06 -0.21 0.19 0.72 -1.06 0.00 0.00 176.35 175.93 1rfl s PHE 92 N 2.88 3.29 0.54 3.48 -0.71 -1.25 -4.39 117.98 121.83 1rfl s PHE 92 Ca 0.15 -1.38 -0.19 0.00 -1.04 0.00 0.00 56.93 54.46 1rfl s PHE 92 Cb -0.09 -2.59 -0.06 0.00 -1.21 0.00 0.00 43.02 39.07 1rfl s PHE 92 CO -0.22 -0.76 1.09 1.41 -1.34 0.00 0.00 175.22 175.40 1rfl s MET 93 N 1.44 3.46 -0.04 1.99 1.75 -1.26 -4.51 119.30 122.12 1rfl s MET 93 Ca 0.01 1.46 -0.01 0.00 -1.25 0.00 0.00 55.69 55.90 1rfl s MET 93 Cb -0.21 -2.03 0.03 0.00 2.84 0.00 0.00 34.83 35.46 1rfl s MET 93 CO 0.03 -0.73 0.09 0.08 -0.65 0.00 0.00 175.02 173.84 1rfl s VAL 94 N -1.97 -0.05 -0.45 10.11 1.01 -1.26 -4.47 120.40 123.31 1rfl s VAL 94 Ca 0.69 0.20 -0.28 0.00 0.00 0.00 0.00 61.98 62.59 1rfl s VAL 94 Cb -0.20 -0.16 -0.08 0.00 0.00 0.00 0.00 36.38 35.93 1rfl s VAL 94 CO 0.27 0.08 2.37 -0.67 0.00 0.00 0.00 175.10 177.15 1rfl n ASP 95 N 4.20 2.37 0.00 3.32 2.03 -1.25 -4.73 116.55 122.48 1rfl n ASP 95 Ca -0.27 -0.17 0.00 0.00 0.52 0.00 0.00 54.79 54.87 1rfl n ASP 95 Cb 0.51 -1.49 0.00 0.00 -0.72 0.00 0.00 41.12 39.42 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 6.05 2.22 3.04 0.27 0.00 -1.26 -2.51 105.19 113.00 1rfl n GLY 96 Ca 0.38 0.06 -0.35 0.00 0.00 0.00 0.00 46.02 46.11 1rfl n GLY 96 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rfl n THR 97 N 0.00 3.08 -4.16 2.61 -2.24 -1.26 -4.73 114.28 107.58 1rfl n THR 97 Ca 0.00 -5.17 -0.31 0.00 -2.27 0.00 0.00 64.05 56.30 1rfl n THR 97 Cb 0.00 -2.33 -0.16 0.00 -2.10 0.00 0.00 70.33 65.74 1rfl n THR 97 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1rfl s THR 98 N -1.58 1.72 -0.39 4.28 -4.23 -1.04 -5.00 115.64 109.40 1rfl s THR 98 Ca 0.29 -0.74 -0.09 0.00 -1.18 0.00 0.00 61.69 59.97 1rfl s THR 98 Cb -0.04 -1.58 0.06 0.00 1.34 0.00 0.00 72.50 72.27 1rfl s THR 98 CO -0.10 0.48 0.20 -0.89 -0.54 0.00 0.00 174.62 173.77 1rfl s THR 99 N 1.31 4.14 0.48 3.99 2.01 -1.26 -4.90 115.64 121.41 1rfl s THR 99 Ca 0.02 -1.24 0.02 0.00 0.31 0.00 0.00 61.69 60.80 1rfl s THR 99 Cb -0.13 -3.45 -0.03 0.00 0.01 0.00 0.00 72.50 68.90 1rfl s THR 99 CO -0.09 -0.37 0.02 -0.62 -0.69 0.00 0.00 174.62 172.87 1rfl s ASP 100 N 1.80 3.90 0.34 3.53 -1.08 -1.26 -5.03 116.67 118.87 1rfl s ASP 100 Ca 0.02 -1.60 0.24 0.00 -0.52 0.00 0.00 52.55 50.69 1rfl s ASP 100 Cb -0.21 0.35 0.51 0.00 -1.46 0.00 0.00 42.92 42.11 1rfl s ASP 100 CO 0.03 -0.79 1.66 0.00 0.52 0.00 0.00 175.17 176.59 1rfl h ALA 101 N 1.49 0.98 -0.16 3.66 0.00 -2.02 -2.87 119.26 120.34 1rfl h ALA 101 Ca -0.43 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1rfl h ALA 101 Cb 1.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1rfl h ALA 101 CO 0.73 0.00 0.00 1.55 0.00 0.00 0.00 179.25 181.53 1rfl n VAL 102 N -2.75 0.19 -0.03 0.00 3.14 -1.26 -4.12 118.33 113.49 1rfl n VAL 102 Ca 0.05 -0.46 -0.12 0.00 -2.96 0.00 0.00 64.34 60.84 1rfl n VAL 102 Cb 0.49 0.79 -0.11 0.00 -1.06 0.00 0.00 33.84 33.96 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 3.34 -0.03 0.00 6.55 1.82 -1.88 -3.16 116.42 123.06 1rfl h ASP 103 Ca 0.00 -0.69 0.00 0.00 -0.39 0.00 0.00 57.03 55.95 1rfl h ASP 103 Cb 0.72 0.01 0.00 0.00 0.68 0.00 0.00 39.33 40.74 1rfl h ASP 103 CO 0.00 0.72 0.00 -0.81 -1.61 0.00 0.00 179.24 177.54 1rfl n PRO 104 N -4.75 0.75 -0.34 0.28 -0.04 -1.26 -3.58 135.00 126.07 1rfl n PRO 104 Ca -0.09 0.00 0.34 0.00 -0.04 0.00 0.00 63.50 63.72 1rfl n PRO 104 Cb 0.35 -1.45 0.72 0.00 -0.04 0.00 0.00 33.50 33.08 1rfl n PRO 104 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1rfl h ALA 105 N 3.40 3.02 -0.97 0.55 0.00 -1.71 -2.68 119.26 120.88 1rfl h ALA 105 Ca 0.00 -0.02 -0.35 0.00 0.00 0.00 0.00 54.91 54.53 1rfl h ALA 105 Cb 0.00 0.09 -0.29 0.00 0.00 0.00 0.00 17.79 17.59 1rfl h ALA 105 CO 0.00 -1.38 -0.84 0.39 0.00 0.00 0.00 179.25 177.41 1rfl n GLU 106 N -4.25 1.03 0.09 0.00 -0.58 -1.23 -4.95 120.64 110.76 1rfl n GLU 106 Ca 0.26 -2.69 0.00 0.00 -0.42 0.00 0.00 57.16 54.31 1rfl n GLU 106 Cb 1.23 -1.25 0.00 0.00 -0.57 0.00 0.00 31.44 30.85 1rfl n GLU 106 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 1rfl n ILE 107 N 0.18 0.49 -0.36 -3.67 5.41 -1.01 -4.83 119.36 115.58 1rfl n ILE 107 Ca 0.14 0.16 -0.01 0.00 1.00 0.00 0.00 62.75 64.03 1rfl n ILE 107 Cb 0.71 -0.92 0.04 0.00 -0.71 0.00 0.00 39.64 38.76 1rfl n ILE 107 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 176.55 176.30 1rfl h TRP 108 N 0.00 -1.04 -0.83 1.39 -0.00 -1.92 -3.39 115.95 110.16 1rfl h TRP 108 Ca 0.00 0.10 0.00 0.00 -0.00 0.00 0.00 58.89 58.99 1rfl h TRP 108 Cb 0.00 0.59 0.00 0.00 -0.00 0.00 0.00 29.16 29.75 1rfl h TRP 108 CO 0.00 -0.40 0.00 -0.35 -0.00 0.00 0.00 178.44 177.69 1rfl n PRO 109 N -5.47 0.89 0.00 2.65 -0.04 -1.26 -4.39 135.00 127.37 1rfl n PRO 109 Ca 0.10 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.56 1rfl n PRO 109 Cb 0.40 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.86 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 -0.10 0.00 -0.12 0.54 -0.58 -1.26 -4.15 120.64 114.98 1rfl n GLU 110 Ca 0.00 0.00 0.27 0.00 -0.42 0.00 0.00 57.16 57.01 1rfl n GLU 110 Cb 0.00 0.00 0.63 0.00 -0.57 0.00 0.00 31.44 31.50 1rfl n GLU 110 CO 0.00 0.00 0.00 0.35 -0.48 0.00 0.00 177.13 177.00 1rfl h PHE 111 N 0.00 0.00 -0.43 -0.32 3.57 -1.77 1.41 116.94 119.40 1rfl h PHE 111 Ca 0.00 0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.37 1rfl h PHE 111 Cb 0.00 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 1rfl h PHE 111 CO 0.00 0.00 -0.26 -0.84 -2.23 0.00 0.00 178.31 174.98 1rfl h ILE 112 N 0.00 1.27 -1.64 1.41 3.07 -1.79 -3.45 117.51 116.38 1rfl h ILE 112 Ca 0.39 -1.41 -0.09 0.00 1.55 0.00 0.00 64.86 65.29 1rfl h ILE 112 Cb 2.08 1.21 0.05 0.00 -0.27 0.00 0.00 36.82 39.89 1rfl h ILE 112 CO -0.00 0.48 -0.02 0.00 -1.05 0.00 0.00 178.15 177.56 1rfl n ALA 113 N -2.52 -1.16 -2.91 0.16 0.00 0.48 -4.90 120.51 109.65 1rfl n ALA 113 Ca -0.00 -0.39 -0.41 0.00 0.00 0.00 0.00 53.44 52.63 1rfl n ALA 113 Cb 0.47 -0.03 0.01 0.00 0.00 0.00 0.00 19.45 19.90 1rfl n ALA 113 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1rfl n ARG 114 N -2.75 4.65 -3.22 0.00 0.63 -1.26 -4.86 116.66 109.85 1rfl n ARG 114 Ca 0.04 -4.61 0.04 0.00 -0.92 0.00 0.00 57.85 52.40 1rfl n ARG 114 Cb 0.15 -2.48 -0.02 0.00 0.45 0.00 0.00 32.46 30.56 1rfl n ARG 114 CO 0.00 0.00 0.00 -0.48 -2.51 0.00 0.00 177.63 174.64 1rfl s LEU 115 N -3.27 -0.68 0.59 6.15 2.34 -1.26 -4.68 118.68 117.86 1rfl s LEU 115 Ca 0.34 0.55 -0.16 0.00 0.06 0.00 0.00 54.13 54.93 1rfl s LEU 115 Cb 0.10 1.62 -0.04 0.00 -0.56 0.00 0.00 46.19 47.31 1rfl s LEU 115 CO 0.03 -0.13 1.05 -2.16 -1.06 0.00 0.00 176.35 174.08 1rfl s PRO 116 N 2.80 3.38 0.09 1.48 0.04 -1.23 -4.56 135.00 137.01 1rfl s PRO 116 Ca 0.03 1.17 0.09 0.00 0.04 0.00 0.00 61.00 62.33 1rfl s PRO 116 Cb -0.10 -2.04 -0.03 0.00 0.04 0.00 0.00 34.50 32.36 1rfl s PRO 116 CO -0.15 -0.76 -0.24 0.00 0.04 0.00 0.00 177.00 175.90 1rfl s ALA 117 N -2.49 2.08 0.49 8.56 0.00 -1.26 -1.58 121.76 127.55 1rfl s ALA 117 Ca 0.63 -1.29 -0.11 0.00 0.00 0.00 0.00 51.96 51.19 1rfl s ALA 117 Cb -0.15 -0.36 -0.06 0.00 0.00 0.00 0.00 23.12 22.56 1rfl s ALA 117 CO 0.37 0.46 0.88 0.15 0.00 0.00 0.00 175.76 177.62 1rfl s LYS 118 N -1.69 3.73 -0.11 0.00 1.02 -0.84 -4.01 119.74 117.85 1rfl s LYS 118 Ca 0.10 0.58 0.02 0.00 0.02 0.00 0.00 55.97 56.69 1rfl s LYS 118 Cb -0.10 -2.26 -0.01 0.00 -0.52 0.00 0.00 37.83 34.94 1rfl s LYS 118 CO 0.04 -0.24 -0.18 -0.51 -0.92 0.00 0.00 175.35 173.54 1rfl s LEU 119 N -4.37 2.43 0.75 3.17 1.43 0.13 -3.84 118.68 118.37 1rfl s LEU 119 Ca 0.53 -0.42 -0.11 0.00 -1.03 0.00 0.00 54.13 53.10 1rfl s LEU 119 Cb -0.10 -1.51 0.04 0.00 0.03 0.00 0.00 46.19 44.65 1rfl s LEU 119 CO 0.39 0.18 1.08 -2.16 0.23 0.00 0.00 176.35 176.07 1rfl s PRO 120 N 0.22 2.44 -0.07 1.29 0.04 -1.25 -2.21 135.00 135.46 1rfl s PRO 120 Ca -0.12 0.77 -0.00 0.00 0.04 0.00 0.00 61.00 61.69 1rfl s PRO 120 Cb -0.16 -1.95 0.03 0.00 0.04 0.00 0.00 34.50 32.46 1rfl s PRO 120 CO 0.06 -1.40 -0.03 0.42 0.04 0.00 0.00 177.00 176.09 1rfl s ILE 121 N -3.11 0.57 0.27 0.56 -1.09 -0.92 -4.80 121.20 112.68 1rfl s ILE 121 Ca 0.60 -0.04 -0.29 0.00 -2.23 0.00 0.00 60.65 58.69 1rfl s ILE 121 Cb -0.14 -0.65 -0.09 0.00 -1.58 0.00 0.00 42.46 39.99 1rfl s ILE 121 CO 0.55 0.27 0.99 0.28 -1.23 0.00 0.00 174.94 175.80 1rfl s THR 122 N 1.59 3.90 -0.36 2.92 -1.32 -1.26 -4.44 115.64 116.67 1rfl s THR 122 Ca -0.00 1.84 0.14 0.00 -1.21 0.00 0.00 61.69 62.46 1rfl s THR 122 Cb -0.13 -4.14 0.42 0.00 -1.51 0.00 0.00 72.50 67.14 1rfl s THR 122 CO -0.04 0.38 1.08 0.55 -2.21 0.00 0.00 174.62 174.38 1rfl n VAL 123 N 1.18 0.48 -3.69 5.08 3.14 -1.26 -4.84 118.33 118.43 1rfl n VAL 123 Ca -0.01 -2.56 0.00 0.00 -2.96 0.00 0.00 64.34 58.81 1rfl n VAL 123 Cb 0.47 0.75 0.00 0.00 -1.06 0.00 0.00 33.84 34.00 1rfl n VAL 123 CO 0.00 0.00 0.00 0.55 -6.46 0.00 0.00 176.83 170.92 1rfl n VAL 124 N -0.19 0.00 -0.36 1.55 3.14 -1.26 -5.12 118.33 116.09 1rfl n VAL 124 Ca 0.06 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.44 1rfl n VAL 124 Cb 0.81 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.59 1rfl n VAL 124 CO 0.00 0.00 0.00 -2.11 -6.46 0.00 0.00 176.83 168.26 1rfl n ARG 125 N 0.00 0.00 -0.64 1.45 1.85 -1.26 -4.61 116.66 113.45 1rfl n ARG 125 Ca 0.00 0.00 -0.24 0.00 -1.00 0.00 0.00 57.85 56.61 1rfl n ARG 125 Cb 0.00 0.00 0.13 0.00 -1.05 0.00 0.00 32.46 31.54 1rfl n ARG 125 CO 0.00 0.00 0.00 -1.71 -0.01 0.00 0.00 177.63 175.91 1rfl n ASN 126 N -3.93 -2.76 -0.11 2.89 2.85 -1.26 -4.91 115.26 108.04 1rfl n ASN 126 Ca 0.00 -0.24 -0.13 0.00 -0.11 0.00 0.00 54.58 54.10 1rfl n ASN 126 Cb 0.00 -0.78 -0.12 0.00 1.24 0.00 0.00 39.78 40.12 1rfl n ASN 126 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 1rfl n LYS 127 N -1.12 0.77 -0.09 1.20 5.02 -1.26 -3.69 118.16 118.99 1rfl n LYS 127 Ca 0.03 0.07 0.20 0.00 -2.02 0.00 0.00 58.31 56.59 1rfl n LYS 127 Cb 0.47 -1.47 0.63 0.00 -0.02 0.00 0.00 35.03 34.64 1rfl n LYS 127 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1rfl h ALA 128 N 0.38 2.42 0.10 7.82 0.00 -1.96 -0.29 119.26 127.73 1rfl h ALA 128 Ca -0.51 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.22 1rfl h ALA 128 Cb 1.94 0.01 0.01 0.00 0.00 0.00 0.00 17.79 19.75 1rfl h ALA 128 CO -0.04 -0.61 -0.76 -0.44 0.00 0.00 0.00 179.25 177.41 1rfl h ASP 129 N 0.15 0.32 -1.34 0.00 5.19 -1.94 0.33 116.42 119.12 1rfl h ASP 129 Ca 0.33 -0.92 0.40 0.00 -0.62 0.00 0.00 57.03 56.21 1rfl h ASP 129 Cb 1.07 -0.10 -0.08 0.00 0.18 0.00 0.00 39.33 40.40 1rfl h ASP 129 CO -0.05 1.35 0.92 0.40 -3.12 0.00 0.00 179.24 178.74 1rfl h ILE 130 N -0.54 0.28 0.00 0.35 2.04 -1.16 0.62 117.51 119.09 1rfl h ILE 130 Ca -0.15 -0.04 -0.15 0.00 1.00 0.00 0.00 64.86 65.53 1rfl h ILE 130 Cb 1.50 0.16 -0.03 0.00 -0.74 0.00 0.00 36.82 37.71 1rfl h ILE 130 CO 0.08 0.02 -2.01 1.07 0.00 0.00 0.00 178.15 177.31 1rfl n THR 131 N -4.36 0.56 0.00 -0.27 5.66 -0.67 -4.38 114.28 110.82 1rfl n THR 131 Ca 0.32 -0.57 0.00 0.00 -3.05 0.00 0.00 64.05 60.75 1rfl n THR 131 Cb 1.37 -0.21 0.00 0.00 -1.55 0.00 0.00 70.33 69.93 1rfl n THR 131 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1rfl n GLY 132 N 1.67 0.00 2.77 1.09 0.00 0.21 -2.46 105.19 108.48 1rfl n GLY 132 Ca -0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.51 1rfl n GLY 132 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1rfl n GLU 133 N 0.00 2.64 -0.03 1.61 -0.58 -1.23 -4.20 120.64 118.85 1rfl n GLU 133 Ca 0.00 -3.18 -0.06 0.00 -0.42 0.00 0.00 57.16 53.50 1rfl n GLU 133 Cb 0.00 -2.23 -0.02 0.00 -0.57 0.00 0.00 31.44 28.62 1rfl n GLU 133 CO 0.00 0.00 0.00 2.41 -0.48 0.00 0.00 177.13 179.06 1rfl n THR 134 N -0.17 0.31 0.10 2.62 -1.04 -1.03 -4.62 114.28 110.46 1rfl n THR 134 Ca 0.53 -0.08 -0.23 0.00 -2.04 0.00 0.00 64.05 62.23 1rfl n THR 134 Cb 0.33 -1.58 -0.15 0.00 -1.82 0.00 0.00 70.33 67.12 1rfl n THR 134 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1rfl h LEU 135 N -0.20 0.67 -3.69 -4.42 7.12 -1.73 -3.32 115.31 109.73 1rfl h LEU 135 Ca -0.15 -0.88 -0.32 0.00 0.13 0.00 0.00 57.88 56.66 1rfl h LEU 135 Cb 1.13 -0.22 -0.13 0.00 -0.53 0.00 0.00 40.66 40.91 1rfl h LEU 135 CO -0.09 1.72 0.32 0.61 -0.13 0.00 0.00 178.44 180.87 1rfl n GLY 136 N 1.79 3.93 3.21 3.75 0.00 -1.26 -4.74 105.19 111.87 1rfl n GLY 136 Ca -0.21 -1.17 -0.40 0.00 0.00 0.00 0.00 46.02 44.24 1rfl n GLY 136 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1rfl s MET 137 N -1.43 3.59 0.00 1.61 1.75 -1.25 -4.92 119.30 118.64 1rfl s MET 137 Ca 0.36 -3.13 0.00 0.00 -1.25 0.00 0.00 55.69 51.67 1rfl s MET 137 Cb 0.25 -4.20 0.00 0.00 2.84 0.00 0.00 34.83 33.73 1rfl s MET 137 CO -0.05 -1.25 0.37 0.43 -0.65 0.00 0.00 175.02 173.86 1rfl n SER 138 N 2.69 0.00 -3.11 1.11 7.64 -1.26 -4.86 113.62 115.83 1rfl n SER 138 Ca 0.21 0.37 -0.21 0.00 1.01 0.00 0.00 58.87 60.25 1rfl n SER 138 Cb 0.39 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.61 1rfl n SER 138 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1rfl n GLU 139 N -0.67 -1.10 0.00 1.43 4.07 -1.26 -4.53 120.64 118.59 1rfl n GLU 139 Ca 0.00 1.02 0.00 0.00 -0.06 0.00 0.00 57.16 58.12 1rfl n GLU 139 Cb 0.00 -1.40 0.00 0.00 -0.06 0.00 0.00 31.44 29.98 1rfl n GLU 139 CO 0.00 0.00 0.00 1.33 -0.06 0.00 0.00 177.13 178.40 1rfl n VAL 140 N 0.42 0.00 -3.47 6.31 0.24 -1.26 -3.96 118.33 116.60 1rfl n VAL 140 Ca -0.05 0.00 -0.43 0.00 -2.04 0.00 0.00 64.34 61.83 1rfl n VAL 140 Cb 0.55 0.00 -0.08 0.00 -1.47 0.00 0.00 33.84 32.84 1rfl n VAL 140 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1rfl s ASN 141 N -3.65 5.88 0.47 -1.34 4.22 -1.26 -5.06 114.94 114.21 1rfl s ASN 141 Ca 0.00 -1.77 -0.23 0.00 -2.14 0.00 0.00 52.86 48.72 1rfl s ASN 141 Cb 0.00 -2.08 -0.09 0.00 1.28 0.00 0.00 41.25 40.36 1rfl s ASN 141 CO 0.00 -0.72 1.13 0.61 -2.04 0.00 0.00 177.10 176.08 1rfl n GLY 142 N 5.04 0.13 0.11 0.45 0.00 -1.25 -4.93 105.19 104.74 1rfl n GLY 142 Ca -0.10 0.09 -0.14 0.00 0.00 0.00 0.00 46.02 45.87 1rfl n GLY 142 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1rfl n HIS 143 N -0.68 0.00 -3.69 1.61 -0.00 -1.26 -4.95 115.22 106.25 1rfl n HIS 143 Ca 0.09 0.00 -0.16 0.00 0.46 0.00 0.00 57.72 58.11 1rfl n HIS 143 Cb 0.41 -0.89 -0.15 0.00 -0.12 0.00 0.00 29.99 29.24 1rfl n HIS 143 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1rfl s ALA 144 N -2.46 -0.20 -0.88 1.57 0.00 -1.26 -5.05 121.76 113.48 1rfl s ALA 144 Ca -0.25 0.60 -0.01 0.00 0.00 0.00 0.00 51.96 52.30 1rfl s ALA 144 Cb 0.07 -0.73 0.22 0.00 0.00 0.00 0.00 23.12 22.68 1rfl s ALA 144 CO 0.59 -0.46 0.77 1.28 0.00 0.00 0.00 175.76 177.94 1rfl n LEU 145 N 5.03 4.12 -4.61 0.00 7.99 -1.26 0.17 117.00 128.44 1rfl n LEU 145 Ca -0.10 -5.15 -0.24 0.00 -0.01 0.00 0.00 56.01 50.51 1rfl n LEU 145 Cb 0.50 -1.06 -0.08 0.00 -0.11 0.00 0.00 43.42 42.67 1rfl n LEU 145 CO 0.08 1.59 -0.34 -0.63 -1.51 0.00 0.00 177.39 176.58 1rfl s ILE 146 N -1.43 2.87 0.41 -0.08 1.09 -0.94 -4.88 121.20 118.24 1rfl s ILE 146 Ca 0.28 -2.02 0.07 0.00 -1.10 0.00 0.00 60.65 57.88 1rfl s ILE 146 Cb -0.06 -2.73 -0.08 0.00 -1.06 0.00 0.00 42.46 38.53 1rfl s ILE 146 CO -0.13 -0.29 0.01 0.00 -0.10 0.00 0.00 174.94 174.43 1rfl s ARG 147 N -3.67 1.96 -0.20 2.79 1.70 -1.26 -2.15 118.95 118.11 1rfl s ARG 147 Ca 0.33 -2.11 -0.31 0.00 -0.47 0.00 0.00 55.73 53.17 1rfl s ARG 147 Cb -0.03 -1.63 0.15 0.00 -0.57 0.00 0.00 34.95 32.87 1rfl s ARG 147 CO 0.19 -0.05 1.17 -0.48 -1.08 0.00 0.00 175.30 175.05 1rfl s LEU 148 N -3.71 -0.19 0.00 -1.89 2.34 -1.21 -3.64 118.68 110.39 1rfl s LEU 148 Ca 0.35 0.13 0.05 0.00 0.06 0.00 0.00 54.13 54.72 1rfl s LEU 148 Cb 0.10 1.48 0.04 0.00 -0.56 0.00 0.00 46.19 47.25 1rfl s LEU 148 CO 0.18 -0.23 0.66 -0.24 -1.06 0.00 0.00 176.35 175.66 1rfl n SER 149 N 0.33 1.41 0.00 1.48 2.88 -1.26 -4.90 113.62 113.56 1rfl n SER 149 Ca -0.03 -1.21 0.00 0.00 -1.33 0.00 0.00 58.87 56.30 1rfl n SER 149 Cb 0.59 0.01 0.00 0.00 -0.75 0.00 0.00 64.21 64.06 1rfl n SER 149 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1rfl n ALA 150 N 0.27 0.00 -0.36 -1.46 0.00 -1.26 -3.92 120.51 113.77 1rfl n ALA 150 Ca 0.03 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.52 1rfl n ALA 150 Cb 0.13 0.00 0.13 0.00 0.00 0.00 0.00 19.45 19.70 1rfl n ALA 150 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1rfl n ARG 151 N 0.00 -0.11 -0.05 0.00 1.74 -1.26 -2.37 116.66 114.61 1rfl n ARG 151 Ca 0.00 1.55 -0.01 0.00 -0.77 0.00 0.00 57.85 58.62 1rfl n ARG 151 Cb 0.00 -2.32 -0.00 0.00 -1.02 0.00 0.00 32.46 29.12 1rfl n ARG 151 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 1rfl h THR 152 N 0.00 0.00 0.00 0.55 2.02 -1.99 -3.50 112.91 109.99 1rfl h THR 152 Ca 0.46 -0.91 0.00 0.00 0.77 0.00 0.00 66.41 66.73 1rfl h THR 152 Cb 0.71 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.12 1rfl h THR 152 CO -1.02 0.00 0.00 0.61 0.37 0.00 0.00 175.52 175.48 1rfl n GLY 153 N 1.75 1.02 2.66 2.16 0.00 -1.00 -5.01 105.19 106.76 1rfl n GLY 153 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.59 1rfl n GLY 153 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1rfl n GLU 154 N -0.01 3.22 0.00 1.61 0.28 -1.26 -3.79 120.64 120.69 1rfl n GLU 154 Ca 0.00 -2.71 0.00 0.00 -0.16 0.00 0.00 57.16 54.29 1rfl n GLU 154 Cb 0.00 -3.11 0.00 0.00 1.43 0.00 0.00 31.44 29.76 1rfl n GLU 154 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1rfl n GLY 155 N 3.68 0.27 0.86 -1.84 0.00 -1.24 -3.30 105.19 103.62 1rfl n GLY 155 Ca 0.56 -0.70 -0.02 0.00 0.00 0.00 0.00 46.02 45.85 1rfl n GLY 155 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1rfl n VAL 156 N 0.00 1.14 -0.30 1.61 0.31 -1.25 -4.51 118.33 115.34 1rfl n VAL 156 Ca 0.00 0.29 0.09 0.00 -0.01 0.00 0.00 64.34 64.71 1rfl n VAL 156 Cb 0.00 -1.71 0.25 0.00 -0.91 0.00 0.00 33.84 31.47 1rfl n VAL 156 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1rfl h ASP 157 N -0.19 0.46 -0.06 4.52 3.32 -1.98 1.49 116.42 123.98 1rfl h ASP 157 Ca -0.02 0.11 0.02 0.00 0.02 0.00 0.00 57.03 57.16 1rfl h ASP 157 Cb 0.33 0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.93 1rfl h ASP 157 CO -0.01 0.15 0.09 1.62 -1.72 0.00 0.00 179.24 179.37 1rfl h VAL 158 N 0.55 0.40 0.05 -1.35 3.04 -1.97 0.44 116.25 117.40 1rfl h VAL 158 Ca 0.49 0.00 -0.33 0.00 -1.01 0.00 0.00 66.70 65.85 1rfl h VAL 158 Cb 0.79 0.93 -0.04 0.00 -2.01 0.00 0.00 31.29 30.95 1rfl h VAL 158 CO -0.42 0.00 -1.90 0.18 -1.01 0.00 0.00 177.57 174.42 1rfl n LEU 159 N -3.66 1.57 0.27 3.16 4.32 0.45 -3.74 117.00 119.37 1rfl n LEU 159 Ca -0.01 0.28 0.12 0.00 -0.02 0.00 0.00 56.01 56.37 1rfl n LEU 159 Cb 0.18 -0.34 0.74 0.00 -1.62 0.00 0.00 43.42 42.38 1rfl n LEU 159 CO 0.26 0.60 1.02 -0.09 -1.22 0.00 0.00 177.39 177.95 1rfl h ARG 160 N 0.03 0.00 -0.06 3.23 2.43 0.21 -1.37 114.38 118.85 1rfl h ARG 160 Ca -0.37 0.00 -0.19 0.00 -0.81 0.00 0.00 59.98 58.61 1rfl h ARG 160 Cb 2.03 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 31.60 1rfl h ARG 160 CO 0.07 0.08 -0.72 -0.97 -1.51 0.00 0.00 179.97 176.93 1rfl h ASN 161 N 0.00 0.74 0.60 -3.80 -1.24 -1.24 -2.89 115.58 107.74 1rfl h ASN 161 Ca -0.00 -0.69 0.00 0.00 0.71 0.00 0.00 56.30 56.32 1rfl h ASN 161 Cb 0.19 -0.22 0.00 0.00 0.73 0.00 0.00 38.32 39.02 1rfl h ASN 161 CO 0.01 1.32 0.00 1.41 -1.29 0.00 0.00 177.43 178.88 1rfl n HIS 162 N -4.08 0.28 0.82 0.67 8.25 -0.70 -1.25 115.22 119.21 1rfl n HIS 162 Ca -0.09 0.11 0.08 0.00 -0.26 0.00 0.00 57.72 57.55 1rfl n HIS 162 Cb 0.72 -0.67 0.23 0.00 1.12 0.00 0.00 29.99 31.39 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 -1.75 2.11 0.00 2.41 4.32 -0.60 -3.69 117.00 119.80 1rfl n LEU 163 Ca 0.03 -1.01 0.00 0.00 -0.02 0.00 0.00 56.01 55.02 1rfl n LEU 163 Cb 0.20 -0.23 0.00 0.00 -1.62 0.00 0.00 43.42 41.77 1rfl n LEU 163 CO 0.16 0.50 -0.47 1.17 -1.22 0.00 0.00 177.39 177.53 1rfl n LYS 164 N 0.64 0.00 -0.16 3.23 3.00 -0.38 -4.69 118.16 119.79 1rfl n LYS 164 Ca 0.15 0.00 0.18 0.00 -0.00 0.00 0.00 58.31 58.63 1rfl n LYS 164 Cb 0.35 -0.64 0.54 0.00 0.00 0.00 0.00 35.03 35.29 1rfl n LYS 164 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.40 177.77 1rfl h GLN 165 N 0.00 0.33 0.00 1.64 -0.00 -1.57 -3.13 115.11 112.37 1rfl h GLN 165 Ca 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 58.65 58.63 1rfl h GLN 165 Cb 0.95 -0.07 0.00 0.00 0.00 0.00 0.00 27.48 28.35 1rfl h GLN 165 CO 0.00 0.22 0.00 -1.13 0.00 0.00 0.00 178.83 177.92 1rfl n SER 166 N -4.46 0.00 -3.75 -0.69 3.41 -1.24 -4.66 113.62 102.22 1rfl n SER 166 Ca 0.15 0.33 -0.25 0.00 -0.26 0.00 0.00 58.87 58.84 1rfl n SER 166 Cb 0.60 0.00 -0.17 0.00 -0.26 0.00 0.00 64.21 64.38 1rfl n SER 166 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 1rfl s MET 167 N -0.66 0.64 0.00 4.33 1.75 -1.18 -5.04 119.30 119.14 1rfl s MET 167 Ca 0.00 -0.15 0.00 0.00 -1.25 0.00 0.00 55.69 54.29 1rfl s MET 167 Cb 0.00 -1.53 0.00 0.00 2.84 0.00 0.00 34.83 36.14 1rfl s MET 167 CO 0.00 -0.47 0.00 0.41 -0.65 0.00 0.00 175.02 174.31 1rfl n GLY 168 N 5.10 0.18 3.72 2.11 0.00 -1.25 -4.36 105.19 110.70 1rfl n GLY 168 Ca -0.08 0.00 -0.65 0.00 0.00 0.00 0.00 46.02 45.28 1rfl n GLY 168 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1rfl n ILE 169 N -0.61 0.05 -3.39 -0.61 5.41 -1.26 -1.12 119.36 117.83 1rfl n ILE 169 Ca 0.00 -0.01 0.03 0.00 1.00 0.00 0.00 62.75 63.77 1rfl n ILE 169 Cb 0.00 -0.59 -0.05 0.00 -0.71 0.00 0.00 39.64 38.30 1rfl n ILE 169 CO 0.00 0.00 0.00 -2.28 0.00 0.00 0.00 176.55 174.27 1rfl s HIS 170 N 2.84 -0.09 0.28 1.39 2.46 -1.08 -4.74 115.29 116.35 1rfl s HIS 170 Ca 1.03 0.17 -0.29 0.00 0.47 0.00 0.00 55.06 56.43 1rfl s HIS 170 Cb -1.41 0.05 -0.14 0.00 -0.13 0.00 0.00 32.58 30.96 1rfl s HIS 170 CO 0.77 -0.05 1.14 0.54 -2.47 0.00 0.00 174.74 174.68 1rfl n ARG 171 N 3.94 1.59 -0.22 2.88 1.74 -1.26 -3.82 116.66 121.50 1rfl n ARG 171 Ca -0.11 0.56 0.00 0.00 -0.77 0.00 0.00 57.85 57.53 1rfl n ARG 171 Cb 0.56 -2.03 0.00 0.00 -1.02 0.00 0.00 32.46 29.97 1rfl n ARG 171 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64