#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rbq s ARG 2 N 0.00 4.20 -0.05 0.00 0.52 -1.26 -1.43 118.95 120.92 1rbq s ARG 2 Ca 0.00 0.23 0.05 0.00 -0.52 0.00 0.00 55.73 55.49 1rbq s ARG 2 Cb 0.00 -3.52 -0.02 0.00 0.52 0.00 0.00 34.95 31.93 1rbq s ARG 2 CO 0.00 -0.01 -0.19 0.08 0.02 0.00 0.00 175.30 175.20 1rbq s VAL 3 N 1.21 2.65 -0.10 3.52 1.01 0.23 -0.13 120.40 128.79 1rbq s VAL 3 Ca 0.20 -0.87 -0.02 0.00 0.00 0.00 0.00 61.98 61.29 1rbq s VAL 3 Cb -0.15 -2.01 -0.03 0.00 0.00 0.00 0.00 36.38 34.19 1rbq s VAL 3 CO 0.08 0.58 -0.01 0.00 0.00 0.00 0.00 175.10 175.75 1rbq s ALA 4 N -0.47 3.20 -0.19 5.51 0.00 0.04 -1.19 121.76 128.66 1rbq s ALA 4 Ca 0.06 -0.82 -0.03 0.00 0.00 0.00 0.00 51.96 51.17 1rbq s ALA 4 Cb -0.12 -1.49 -0.01 0.00 0.00 0.00 0.00 23.12 21.51 1rbq s ALA 4 CO 0.01 0.50 -0.07 0.08 0.00 0.00 0.00 175.76 176.28 1rbq s VAL 5 N -0.58 3.30 -0.16 0.00 1.01 -0.07 -0.85 120.40 123.05 1rbq s VAL 5 Ca 0.09 -0.53 -0.08 0.00 0.00 0.00 0.00 61.98 61.46 1rbq s VAL 5 Cb -0.12 -2.47 -0.04 0.00 0.00 0.00 0.00 36.38 33.75 1rbq s VAL 5 CO 0.02 0.46 0.13 -0.76 0.00 0.00 0.00 175.10 174.95 1rbq s LEU 6 N 1.07 4.25 0.20 3.92 1.43 -0.42 -0.68 118.68 128.45 1rbq s LEU 6 Ca 0.01 0.32 0.03 0.00 -1.03 0.00 0.00 54.13 53.46 1rbq s LEU 6 Cb -0.15 -2.07 -0.05 0.00 0.03 0.00 0.00 46.19 43.96 1rbq s LEU 6 CO -0.01 0.28 -0.01 0.27 0.23 0.00 0.00 176.35 177.11 1rbq s ILE 7 N -0.25 0.89 0.00 -0.59 -4.36 -0.32 -1.27 121.20 115.30 1rbq s ILE 7 Ca 0.11 -2.01 0.00 0.00 -0.26 0.00 0.00 60.65 58.48 1rbq s ILE 7 Cb -0.11 -2.20 0.00 0.00 1.25 0.00 0.00 42.46 41.40 1rbq s ILE 7 CO 0.01 -0.43 0.03 -1.20 0.24 0.00 0.00 174.94 173.59 1rbq n SER 8 N -0.32 0.07 0.00 4.36 7.64 -1.04 -2.96 113.62 121.38 1rbq n SER 8 Ca -0.06 -0.37 0.00 0.00 1.01 0.00 0.00 58.87 59.45 1rbq n SER 8 Cb 0.63 0.50 0.00 0.00 -1.01 0.00 0.00 64.21 64.33 1rbq n SER 8 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1rbq n GLY 9 N 0.50 3.41 0.00 0.23 0.00 -1.26 -4.67 105.19 103.40 1rbq n GLY 9 Ca 0.00 -0.24 0.13 0.00 0.00 0.00 0.00 46.02 45.91 1rbq n GLY 9 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rbq n THR 10 N 0.00 0.11 -3.36 2.61 -2.24 -1.26 -1.26 114.28 108.88 1rbq n THR 10 Ca 0.00 0.03 -0.19 0.00 -2.27 0.00 0.00 64.05 61.62 1rbq n THR 10 Cb 0.00 -0.58 0.07 0.00 -2.10 0.00 0.00 70.33 67.72 1rbq n THR 10 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rbq n GLY 11 N 0.96 -0.29 3.67 3.38 0.00 -1.26 -3.06 105.19 108.58 1rbq n GLY 11 Ca 0.14 0.08 -0.45 0.00 0.00 0.00 0.00 46.02 45.79 1rbq n GLY 11 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1rbq n SER 12 N -2.45 2.79 0.00 1.61 2.88 -1.26 -1.13 113.62 116.06 1rbq n SER 12 Ca -0.06 1.12 0.00 0.00 -1.33 0.00 0.00 58.87 58.60 1rbq n SER 12 Cb 0.58 -1.42 0.00 0.00 -0.75 0.00 0.00 64.21 62.62 1rbq n SER 12 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1rbq n ASN 13 N 2.53 0.00 -0.09 -3.46 3.02 -1.26 -4.59 115.26 111.41 1rbq n ASN 13 Ca 0.13 0.00 -0.09 0.00 -0.03 0.00 0.00 54.58 54.60 1rbq n ASN 13 Cb 0.30 -0.44 -0.01 0.00 -0.61 0.00 0.00 39.78 39.02 1rbq n ASN 13 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1rbq h LEU 14 N 0.00 0.36 -0.65 3.41 5.85 -1.50 0.08 115.31 122.88 1rbq h LEU 14 Ca 0.00 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 1rbq h LEU 14 Cb 0.00 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 40.91 1rbq h LEU 14 CO 0.00 0.27 0.36 -0.61 -0.34 0.00 0.00 178.44 178.12 1rbq h GLN 15 N 0.42 0.90 -0.69 1.25 5.75 -1.91 0.59 115.11 121.42 1rbq h GLN 15 Ca 0.11 -0.10 0.05 0.00 -0.15 0.00 0.00 58.65 58.57 1rbq h GLN 15 Cb -0.04 -0.18 -0.05 0.00 1.07 0.00 0.00 27.48 28.28 1rbq h GLN 15 CO -0.02 0.67 0.39 0.00 -2.65 0.00 0.00 178.83 177.22 1rbq h ALA 16 N 1.17 0.92 -0.40 3.38 0.00 -1.85 -0.30 119.26 122.18 1rbq h ALA 16 Ca 0.23 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1rbq h ALA 16 Cb 0.03 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1rbq h ALA 16 CO -0.04 0.09 0.20 -0.07 0.00 0.00 0.00 179.25 179.43 1rbq h LEU 17 N 0.73 0.52 0.30 0.00 3.38 -0.57 -2.59 115.31 117.09 1rbq h LEU 17 Ca 0.30 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 1rbq h LEU 17 Cb 0.16 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1rbq h LEU 17 CO -0.17 0.50 -0.23 0.40 0.09 0.00 0.00 178.44 179.03 1rbq h ILE 18 N 0.51 0.52 -0.61 1.22 2.04 -0.31 -2.25 117.51 118.63 1rbq h ILE 18 Ca 0.14 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.07 1rbq h ILE 18 Cb 0.11 0.52 -0.06 0.00 -0.74 0.00 0.00 36.82 36.65 1rbq h ILE 18 CO -0.02 0.00 0.29 0.44 0.00 0.00 0.00 178.15 178.86 1rbq h ASP 19 N -0.53 0.38 -0.22 1.72 3.32 -1.08 -1.99 116.42 118.03 1rbq h ASP 19 Ca -0.02 0.05 0.05 0.00 0.02 0.00 0.00 57.03 57.12 1rbq h ASP 19 Cb 0.46 -0.02 -0.05 0.00 0.22 0.00 0.00 39.33 39.95 1rbq h ASP 19 CO -0.01 0.24 -0.09 -1.28 -1.72 0.00 0.00 179.24 176.39 1rbq h SER 20 N 0.53 -0.30 0.59 6.45 0.87 -1.38 -2.27 113.55 118.04 1rbq h SER 20 Ca 0.29 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.92 1rbq h SER 20 Cb 0.26 0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.39 1rbq h SER 20 CO -0.22 -0.11 0.00 0.71 -0.53 0.00 0.00 176.83 176.67 1rbq h THR 21 N -0.05 0.00 -0.02 2.23 1.35 -0.76 -2.29 112.91 113.37 1rbq h THR 21 Ca 0.11 -0.29 0.00 0.00 -0.55 0.00 0.00 66.41 65.68 1rbq h THR 21 Cb 0.22 1.26 0.00 0.00 -1.73 0.00 0.00 68.15 67.90 1rbq h THR 21 CO -0.25 0.00 -0.08 0.54 -0.25 0.00 0.00 175.52 175.47 1rbq n ARG 22 N -3.02 1.55 -2.34 4.72 1.74 -0.87 -4.76 116.66 113.69 1rbq n ARG 22 Ca -0.01 -1.00 -0.35 0.00 -0.77 0.00 0.00 57.85 55.72 1rbq n ARG 22 Cb 0.21 -1.48 -0.01 0.00 -1.02 0.00 0.00 32.46 30.16 1rbq n ARG 22 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1rbq s GLU 23 N -2.14 3.54 0.55 5.56 2.02 -0.86 -5.01 118.70 122.36 1rbq s GLU 23 Ca 0.32 1.57 -0.20 0.00 0.02 0.00 0.00 54.97 56.69 1rbq s GLU 23 Cb 0.20 -2.10 -0.05 0.00 0.10 0.00 0.00 34.13 32.28 1rbq s GLU 23 CO 0.38 -0.68 1.17 -1.25 0.02 0.00 0.00 175.26 174.90 1rbq s PRO 24 N -3.17 3.26 0.00 0.39 0.04 -1.26 -2.55 135.00 131.72 1rbq s PRO 24 Ca 0.70 1.73 0.00 0.00 0.04 0.00 0.00 61.00 63.47 1rbq s PRO 24 Cb -0.23 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.28 1rbq s PRO 24 CO 0.26 -0.95 0.00 0.09 0.04 0.00 0.00 177.00 176.44 1rbq n ASN 25 N -1.29 0.00 -4.76 6.66 5.03 -1.26 -5.03 115.26 114.61 1rbq n ASN 25 Ca 0.12 0.00 -0.37 0.00 0.87 0.00 0.00 54.58 55.19 1rbq n ASN 25 Cb 0.50 0.00 0.01 0.00 -1.02 0.00 0.00 39.78 39.27 1rbq n ASN 25 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1rbq s SER 26 N -3.36 5.77 0.00 6.41 0.15 -1.06 -4.93 113.70 116.69 1rbq s SER 26 Ca 0.00 2.46 0.15 0.00 0.70 0.00 0.00 55.95 59.26 1rbq s SER 26 Cb 0.00 -2.61 0.05 0.00 -1.71 0.00 0.00 66.02 61.74 1rbq s SER 26 CO 0.00 -1.20 0.88 -1.20 1.20 0.00 0.00 173.24 172.92 1rbq n SER 27 N -0.79 1.84 -4.23 5.45 7.64 -1.26 -5.01 113.62 117.26 1rbq n SER 27 Ca 0.09 -1.42 -0.18 0.00 1.01 0.00 0.00 58.87 58.37 1rbq n SER 27 Cb 0.47 0.29 -0.11 0.00 -1.01 0.00 0.00 64.21 63.85 1rbq n SER 27 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1rbq s ALA 28 N -1.60 1.45 -0.01 -0.43 0.00 -1.26 -0.15 121.76 119.76 1rbq s ALA 28 Ca 0.15 -1.26 0.01 0.00 0.00 0.00 0.00 51.96 50.86 1rbq s ALA 28 Cb 0.12 -0.08 0.00 0.00 0.00 0.00 0.00 23.12 23.17 1rbq s ALA 28 CO 0.30 0.11 -0.05 1.14 0.00 0.00 0.00 175.76 177.26 1rbq s GLN 29 N -2.58 0.45 -0.33 0.00 -2.07 -0.51 -4.62 119.66 110.00 1rbq s GLN 29 Ca 0.08 -0.16 -0.24 0.00 -1.82 0.00 0.00 55.36 53.22 1rbq s GLN 29 Cb -0.05 -0.45 0.01 0.00 -1.09 0.00 0.00 33.01 31.42 1rbq s GLN 29 CO 0.03 0.08 0.81 0.42 -1.32 0.00 0.00 175.29 175.31 1rbq s ILE 30 N 0.05 4.74 -0.23 3.63 1.01 -1.26 -0.60 121.20 128.54 1rbq s ILE 30 Ca -0.00 1.12 0.14 0.00 0.00 0.00 0.00 60.65 61.91 1rbq s ILE 30 Cb -0.04 -4.19 -0.20 0.00 0.01 0.00 0.00 42.46 38.03 1rbq s ILE 30 CO -0.00 -0.34 0.41 0.47 0.00 0.00 0.00 174.94 175.48 1rbq n ASP 31 N 6.35 1.34 -3.60 3.58 8.00 -0.34 -4.94 116.55 126.95 1rbq n ASP 31 Ca 0.04 -0.28 -0.14 0.00 0.71 0.00 0.00 54.79 55.12 1rbq n ASP 31 Cb 0.48 1.44 -0.07 0.00 -0.02 0.00 0.00 41.12 42.96 1rbq n ASP 31 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1rbq s ILE 32 N -2.79 0.00 -0.12 0.53 2.07 -1.23 -4.15 121.20 115.51 1rbq s ILE 32 Ca -0.02 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.25 1rbq s ILE 32 Cb 0.10 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.69 1rbq s ILE 32 CO 0.60 0.00 -0.21 -0.69 -1.91 0.00 0.00 174.94 172.73 1rbq s VAL 33 N -0.18 2.28 -0.14 4.00 1.01 -0.70 -0.89 120.40 125.78 1rbq s VAL 33 Ca -0.03 -0.92 0.01 0.00 0.00 0.00 0.00 61.98 61.05 1rbq s VAL 33 Cb -0.03 -1.91 0.00 0.00 0.00 0.00 0.00 36.38 34.44 1rbq s VAL 33 CO 0.02 0.54 -0.18 -0.63 0.00 0.00 0.00 175.10 174.85 1rbq s ILE 34 N 0.56 2.40 0.09 2.22 1.01 0.15 -2.18 121.20 125.45 1rbq s ILE 34 Ca -0.12 -0.87 0.05 0.00 0.00 0.00 0.00 60.65 59.71 1rbq s ILE 34 Cb -0.17 -1.99 -0.04 0.00 0.01 0.00 0.00 42.46 40.28 1rbq s ILE 34 CO 0.04 0.53 -0.02 -0.55 0.00 0.00 0.00 174.94 174.94 1rbq s SER 35 N 0.75 4.93 0.00 3.58 0.15 -0.71 -1.18 113.70 121.22 1rbq s SER 35 Ca -0.07 -0.20 0.25 0.00 0.70 0.00 0.00 55.95 56.62 1rbq s SER 35 Cb -0.16 -1.15 0.36 0.00 -1.71 0.00 0.00 66.02 63.37 1rbq s SER 35 CO 0.00 0.18 1.34 -0.46 1.20 0.00 0.00 173.24 175.50 1rbq n ASN 36 N 0.64 2.17 -4.14 5.45 0.23 -1.15 -0.87 115.26 117.59 1rbq n ASN 36 Ca -0.11 -1.61 -0.26 0.00 -0.53 0.00 0.00 54.58 52.06 1rbq n ASN 36 Cb 0.52 0.16 -0.16 0.00 -2.08 0.00 0.00 39.78 38.22 1rbq n ASN 36 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 1rbq s LYS 37 N -2.21 1.74 0.58 -3.83 1.02 -1.26 -3.60 119.74 112.18 1rbq s LYS 37 Ca 0.26 -0.61 -0.17 0.00 0.02 0.00 0.00 55.97 55.47 1rbq s LYS 37 Cb 0.20 -1.53 -0.04 0.00 -0.52 0.00 0.00 37.83 35.93 1rbq s LYS 37 CO 0.42 0.26 1.10 0.00 -0.92 0.00 0.00 175.35 176.21 1rbq s ALA 38 N -0.02 2.65 -2.05 5.17 0.00 -1.26 -4.16 121.76 122.10 1rbq s ALA 38 Ca -0.02 0.63 0.00 0.00 0.00 0.00 0.00 51.96 52.57 1rbq s ALA 38 Cb -0.11 -3.31 0.00 0.00 0.00 0.00 0.00 23.12 19.70 1rbq s ALA 38 CO 0.02 -0.88 0.00 0.00 0.00 0.00 0.00 175.76 174.90 1rbq n ALA 39 N -1.74 -0.39 -2.05 0.00 0.00 -1.26 -4.97 120.51 110.09 1rbq n ALA 39 Ca 0.10 0.28 -0.30 0.00 0.00 0.00 0.00 53.44 53.53 1rbq n ALA 39 Cb 0.52 -2.06 -0.00 0.00 0.00 0.00 0.00 19.45 17.90 1rbq n ALA 39 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1rbq s VAL 40 N -2.83 4.78 0.38 0.00 -7.23 -1.26 -4.98 120.40 109.25 1rbq s VAL 40 Ca 0.00 0.62 0.14 0.00 -1.81 0.00 0.00 61.98 60.93 1rbq s VAL 40 Cb 0.00 -3.85 0.12 0.00 0.56 0.00 0.00 36.38 33.21 1rbq s VAL 40 CO 0.00 -0.96 1.87 0.00 -0.31 0.00 0.00 175.10 175.70 1rbq h ALA 41 N 0.08 1.41 -0.40 1.32 0.00 -1.86 -2.66 119.26 117.15 1rbq h ALA 41 Ca -0.46 -0.30 0.02 0.00 0.00 0.00 0.00 54.91 54.18 1rbq h ALA 41 Cb 1.20 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 1rbq h ALA 41 CO 0.62 0.41 0.27 0.78 0.00 0.00 0.00 179.25 181.32 1rbq h GLY 42 N 1.05 0.51 0.99 0.00 0.00 -1.10 -2.07 103.07 102.45 1rbq h GLY 42 Ca -0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 1rbq h GLY 42 CO 0.04 0.16 0.33 1.41 0.00 0.00 0.00 176.54 178.49 1rbq h LEU 43 N 0.46 0.74 -1.17 3.11 3.38 -1.70 -2.45 115.31 117.68 1rbq h LEU 43 Ca 0.16 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 57.98 1rbq h LEU 43 Cb 0.07 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1rbq h LEU 43 CO -0.04 0.61 -0.13 0.44 0.09 0.00 0.00 178.44 179.41 1rbq h ASP 44 N 0.80 0.40 -0.60 -0.43 3.32 -1.49 -0.91 116.42 117.52 1rbq h ASP 44 Ca 0.21 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 1rbq h ASP 44 Cb 0.03 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.45 1rbq h ASP 44 CO -0.03 0.57 0.32 0.11 -1.72 0.00 0.00 179.24 178.48 1rbq h LYS 45 N 0.39 0.84 -0.21 3.56 1.57 -1.27 -0.36 116.57 121.10 1rbq h LYS 45 Ca 0.07 -0.11 -0.06 0.00 -1.87 0.00 0.00 60.65 58.69 1rbq h LYS 45 Cb 0.47 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 1rbq h LYS 45 CO 0.03 0.66 -0.11 0.00 -0.57 0.00 0.00 179.45 179.45 1rbq h ALA 46 N 1.14 0.29 -0.52 3.86 0.00 -1.14 -2.51 119.26 120.38 1rbq h ALA 46 Ca 0.21 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1rbq h ALA 46 Cb 0.07 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1rbq h ALA 46 CO -0.03 0.14 0.24 0.93 0.00 0.00 0.00 179.25 180.53 1rbq h GLU 47 N 0.14 0.76 -0.86 0.00 5.08 -1.13 -1.04 114.58 117.53 1rbq h GLU 47 Ca 0.05 -0.12 0.14 0.00 -1.00 0.00 0.00 59.36 58.43 1rbq h GLU 47 Cb 0.60 -0.13 -0.07 0.00 0.50 0.00 0.00 28.75 29.65 1rbq h GLU 47 CO 0.03 0.63 0.56 0.00 -1.00 0.00 0.00 179.01 179.23 1rbq h ARG 48 N 0.70 0.63 -0.00 2.33 3.08 -1.05 -1.31 114.38 118.75 1rbq h ARG 48 Ca 0.18 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.19 1rbq h ARG 48 Cb 0.13 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.04 1rbq h ARG 48 CO -0.02 0.42 0.00 0.00 -1.07 0.00 0.00 179.97 179.29 1rbq n ALA 49 N -2.45 2.67 -2.11 0.04 0.00 -0.53 -4.91 120.51 113.23 1rbq n ALA 49 Ca 0.17 -0.20 -0.15 0.00 0.00 0.00 0.00 53.44 53.26 1rbq n ALA 49 Cb 0.47 -1.47 -0.02 0.00 0.00 0.00 0.00 19.45 18.43 1rbq n ALA 49 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rbq n GLY 50 N 0.98 0.10 3.69 0.00 0.00 -0.49 -5.01 105.19 104.46 1rbq n GLY 50 Ca 0.22 -0.29 -0.36 0.00 0.00 0.00 0.00 46.02 45.59 1rbq n GLY 50 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rbq s ILE 51 N -2.69 5.35 0.48 -0.61 1.01 -0.51 -5.02 121.20 119.21 1rbq s ILE 51 Ca 0.00 0.28 -0.22 0.00 0.00 0.00 0.00 60.65 60.71 1rbq s ILE 51 Cb 0.00 -3.53 -0.09 0.00 0.01 0.00 0.00 42.46 38.85 1rbq s ILE 51 CO 0.00 0.37 1.01 -2.65 0.00 0.00 0.00 174.94 173.67 1rbq n PRO 52 N 3.97 1.26 -4.27 2.79 -0.02 -1.26 -4.10 135.00 133.37 1rbq n PRO 52 Ca -0.14 0.46 -0.18 0.00 -2.02 0.00 0.00 63.50 61.61 1rbq n PRO 52 Cb 0.52 -2.11 -0.11 0.00 -0.02 0.00 0.00 33.50 31.78 1rbq n PRO 52 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1rbq s THR 53 N -1.36 1.45 0.02 3.45 -4.23 -1.26 -1.72 115.64 111.99 1rbq s THR 53 Ca 0.67 -1.84 0.01 0.00 -1.18 0.00 0.00 61.69 59.34 1rbq s THR 53 Cb -0.50 -1.68 -0.02 0.00 1.34 0.00 0.00 72.50 71.64 1rbq s THR 53 CO 0.54 -0.45 -0.05 -0.13 -0.54 0.00 0.00 174.62 173.99 1rbq s ARG 54 N -2.92 0.36 -0.20 3.99 1.81 -0.93 -4.98 118.95 116.09 1rbq s ARG 54 Ca 0.12 -0.55 -0.03 0.00 -1.72 0.00 0.00 55.73 53.55 1rbq s ARG 54 Cb -0.04 -0.09 -0.01 0.00 -0.45 0.00 0.00 34.95 34.36 1rbq s ARG 54 CO 0.04 0.01 -0.06 0.08 -0.68 0.00 0.00 175.30 174.68 1rbq s VAL 55 N -1.13 3.35 -0.42 3.52 1.01 -1.26 -1.74 120.40 123.73 1rbq s VAL 55 Ca -0.10 -0.51 0.04 0.00 0.00 0.00 0.00 61.98 61.40 1rbq s VAL 55 Cb -0.08 -2.50 0.11 0.00 0.00 0.00 0.00 36.38 33.92 1rbq s VAL 55 CO -0.00 0.45 0.15 -0.63 0.00 0.00 0.00 175.10 175.07 1rbq s ILE 56 N 1.14 2.42 -0.32 2.22 1.01 -0.05 -4.99 121.20 122.63 1rbq s ILE 56 Ca 0.02 -2.80 -0.28 0.00 0.00 0.00 0.00 60.65 57.58 1rbq s ILE 56 Cb -0.14 -2.74 -0.03 0.00 0.01 0.00 0.00 42.46 39.56 1rbq s ILE 56 CO -0.01 -0.69 1.97 0.21 0.00 0.00 0.00 174.94 176.41 1rbq s ASN 57 N 0.34 5.64 0.55 3.58 3.84 -1.26 -4.13 114.94 123.51 1rbq s ASN 57 Ca 0.14 1.43 0.26 0.00 0.21 0.00 0.00 52.86 54.90 1rbq s ASN 57 Cb -0.22 -2.52 1.58 0.00 -0.55 0.00 0.00 41.25 39.54 1rbq s ASN 57 CO -0.04 -1.88 2.16 1.12 -2.79 0.00 0.00 177.10 175.67 1rbq h HIS 58 N 14.03 0.00 0.00 0.43 2.07 -1.94 -2.48 115.15 127.26 1rbq h HIS 58 Ca -0.35 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.17 1rbq h HIS 58 Cb 1.20 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.18 1rbq h HIS 58 CO 0.96 0.06 0.00 0.87 -3.07 0.00 0.00 177.93 176.74 1rbq h LYS 59 N 0.00 0.00 -0.01 5.12 6.56 -1.89 -2.69 116.57 123.66 1rbq h LYS 59 Ca -0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1rbq h LYS 59 Cb 0.14 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.80 1rbq h LYS 59 CO 0.01 0.00 -0.06 1.28 -2.06 0.00 0.00 179.45 178.62 1rbq n LEU 60 N -2.95 0.65 -4.54 2.94 4.77 -0.93 -4.87 117.00 112.07 1rbq n LEU 60 Ca -0.01 -0.14 -0.33 0.00 -0.03 0.00 0.00 56.01 55.50 1rbq n LEU 60 Cb 0.20 -0.09 -0.12 0.00 -2.33 0.00 0.00 43.42 41.08 1rbq n LEU 60 CO 0.23 0.11 -0.41 -0.31 -1.33 0.00 0.00 177.39 175.68 1rbq s TYR 61 N -2.24 2.85 0.38 -1.77 1.51 -1.02 -5.02 117.35 112.05 1rbq s TYR 61 Ca 0.36 -0.07 0.09 0.00 -1.01 0.00 0.00 57.07 56.44 1rbq s TYR 61 Cb 0.21 -1.69 0.85 0.00 -0.11 0.00 0.00 41.96 41.21 1rbq s TYR 61 CO 0.42 0.26 1.93 -0.22 -1.11 0.00 0.00 175.55 176.83 1rbq h LYS 62 N 5.35 0.62 -3.57 -0.62 3.64 -1.89 -3.45 116.57 116.64 1rbq h LYS 62 Ca -0.47 -0.04 -0.16 0.00 -1.27 0.00 0.00 60.65 58.71 1rbq h LYS 62 Cb 1.17 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.81 1rbq h LYS 62 CO 0.52 0.41 0.05 0.54 -2.27 0.00 0.00 179.45 178.70 1rbq s ASN 63 N -6.07 0.54 0.23 4.20 2.20 -1.26 -5.06 114.94 109.71 1rbq s ASN 63 Ca -0.09 -1.37 -0.06 0.00 -0.94 0.00 0.00 52.86 50.40 1rbq s ASN 63 Cb 0.20 0.78 0.21 0.00 -2.00 0.00 0.00 41.25 40.44 1rbq s ASN 63 CO 0.77 -1.53 1.76 0.03 -2.94 0.00 0.00 177.10 175.19 1rbq h ARG 64 N 2.04 1.06 -0.78 3.55 3.08 -1.95 -2.99 114.38 118.38 1rbq h ARG 64 Ca -0.31 -0.23 0.00 0.00 0.07 0.00 0.00 59.98 59.51 1rbq h ARG 64 Cb 1.24 -0.15 -0.04 0.00 0.08 0.00 0.00 29.97 31.10 1rbq h ARG 64 CO 0.40 0.92 0.50 0.28 -1.07 0.00 0.00 179.97 181.01 1rbq h VAL 65 N 1.02 1.21 -0.29 2.04 2.07 -1.97 -0.55 116.25 119.78 1rbq h VAL 65 Ca 0.22 -0.42 -0.16 0.00 0.82 0.00 0.00 66.70 67.16 1rbq h VAL 65 Cb 0.32 0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 30.17 1rbq h VAL 65 CO -0.00 0.21 -0.46 -0.33 0.02 0.00 0.00 177.57 177.01 1rbq h GLU 66 N 1.06 0.83 -0.14 1.57 5.08 -1.96 -1.64 114.58 119.38 1rbq h GLU 66 Ca 0.28 -0.50 0.02 0.00 -1.00 0.00 0.00 59.36 58.16 1rbq h GLU 66 Cb -0.09 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 1rbq h GLU 66 CO -0.06 1.13 0.03 0.35 -1.00 0.00 0.00 179.01 179.47 1rbq h PHE 67 N 0.60 0.06 -0.04 4.33 3.57 -1.35 -1.70 116.94 122.41 1rbq h PHE 67 Ca 0.03 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.48 1rbq h PHE 67 Cb 1.06 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.78 1rbq h PHE 67 CO 0.07 0.03 -0.23 -0.44 -2.23 0.00 0.00 178.31 175.51 1rbq h ASP 68 N 0.10 0.07 -0.49 0.41 3.32 -1.06 -1.45 116.42 117.32 1rbq h ASP 68 Ca 0.06 -0.02 -0.08 0.00 0.02 0.00 0.00 57.03 57.02 1rbq h ASP 68 Cb 0.05 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 1rbq h ASP 68 CO -0.08 0.30 0.01 0.28 -1.72 0.00 0.00 179.24 178.03 1rbq h SER 69 N 0.07 0.88 -0.56 6.45 0.02 -1.02 0.11 113.55 119.51 1rbq h SER 69 Ca 0.01 -0.23 -0.10 0.00 -0.84 0.00 0.00 61.79 60.64 1rbq h SER 69 Cb 0.44 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.73 1rbq h SER 69 CO 0.03 0.94 -0.01 0.00 -1.14 0.00 0.00 176.83 176.64 1rbq h ALA 70 N 1.16 0.88 -0.08 3.77 0.00 -0.50 -0.73 119.26 123.77 1rbq h ALA 70 Ca 0.16 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.76 1rbq h ALA 70 Cb 0.49 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1rbq h ALA 70 CO 0.02 0.66 0.04 0.82 0.00 0.00 0.00 179.25 180.79 1rbq h ILE 71 N 0.93 1.10 -0.54 0.00 2.04 -0.98 -2.88 117.51 117.18 1rbq h ILE 71 Ca 0.16 -0.30 -0.04 0.00 1.00 0.00 0.00 64.86 65.68 1rbq h ILE 71 Cb 0.56 1.17 -0.03 0.00 -0.74 0.00 0.00 36.82 37.78 1rbq h ILE 71 CO 0.03 0.09 0.17 -0.78 0.00 0.00 0.00 178.15 177.66 1rbq h ASP 72 N 0.01 0.74 -0.23 1.72 3.58 -0.68 -0.52 116.42 121.04 1rbq h ASP 72 Ca 0.03 -0.11 0.06 0.00 0.42 0.00 0.00 57.03 57.42 1rbq h ASP 72 Cb 0.11 -0.19 -0.07 0.00 1.72 0.00 0.00 39.33 40.90 1rbq h ASP 72 CO -0.00 0.70 -0.28 0.25 -2.88 0.00 0.00 179.24 177.03 1rbq h LEU 73 N 0.78 -0.88 -0.42 2.28 6.46 -1.03 0.14 115.31 122.64 1rbq h LEU 73 Ca 0.18 0.15 -0.03 0.00 -0.12 0.00 0.00 57.88 58.06 1rbq h LEU 73 Cb 0.23 0.40 -0.02 0.00 -0.73 0.00 0.00 40.66 40.54 1rbq h LEU 73 CO -0.01 -0.31 0.16 0.58 -0.62 0.00 0.00 178.44 178.24 1rbq h VAL 74 N -0.29 1.20 -0.81 1.05 2.07 -1.17 -2.06 116.25 116.24 1rbq h VAL 74 Ca 0.13 -0.64 0.10 0.00 0.82 0.00 0.00 66.70 67.11 1rbq h VAL 74 Cb 0.50 0.84 -0.08 0.00 -1.52 0.00 0.00 31.29 31.04 1rbq h VAL 74 CO -0.40 0.23 0.45 -0.07 0.02 0.00 0.00 177.57 177.81 1rbq h LEU 75 N 0.53 0.63 -0.37 2.57 4.07 -0.73 -1.94 115.31 120.07 1rbq h LEU 75 Ca 0.14 0.05 -0.04 0.00 0.08 0.00 0.00 57.88 58.11 1rbq h LEU 75 Cb 0.21 -0.06 -0.01 0.00 1.08 0.00 0.00 40.66 41.87 1rbq h LEU 75 CO -0.01 0.35 0.07 -0.33 -1.08 0.00 0.00 178.44 177.43 1rbq h GLU 76 N 0.74 0.61 0.00 1.13 4.39 -0.44 -1.61 114.58 119.40 1rbq h GLU 76 Ca 0.40 -0.16 -0.04 0.00 0.34 0.00 0.00 59.36 59.90 1rbq h GLU 76 Cb 0.40 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.97 1rbq h GLU 76 CO -0.26 0.67 -0.17 1.05 -1.16 0.00 0.00 179.01 179.14 1rbq h GLU 77 N 0.46 0.00 -0.32 2.33 4.11 -0.79 -0.42 114.58 119.94 1rbq h GLU 77 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.54 1rbq h GLU 77 Cb 0.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 1rbq h GLU 77 CO 0.01 0.17 0.00 1.19 0.07 0.00 0.00 179.01 180.44 1rbq n PHE 78 N -4.13 0.43 -4.08 2.06 3.01 -0.78 -4.96 117.46 109.00 1rbq n PHE 78 Ca -0.02 -0.21 -0.29 0.00 1.01 0.00 0.00 57.45 57.94 1rbq n PHE 78 Cb 0.24 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.67 1rbq n PHE 78 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1rbq n SER 79 N 0.66 -0.56 -4.75 4.37 7.64 -0.17 -4.91 113.62 115.89 1rbq n SER 79 Ca 0.15 -1.07 -0.41 0.00 1.01 0.00 0.00 58.87 58.56 1rbq n SER 79 Cb 0.37 -2.68 -0.04 0.00 -1.01 0.00 0.00 64.21 60.85 1rbq n SER 79 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1rbq s ILE 80 N -3.93 3.45 -0.20 0.44 -1.09 -0.64 -4.76 121.20 114.47 1rbq s ILE 80 Ca 0.14 1.40 0.10 0.00 -2.23 0.00 0.00 60.65 60.05 1rbq s ILE 80 Cb -0.08 -3.89 -0.19 0.00 -1.58 0.00 0.00 42.46 36.73 1rbq s ILE 80 CO 0.92 0.31 -0.05 0.47 -1.23 0.00 0.00 174.94 175.35 1rbq n ASP 81 N 1.46 1.30 -3.88 3.58 8.00 0.81 -4.93 116.55 122.89 1rbq n ASP 81 Ca 0.00 -0.05 -0.15 0.00 0.71 0.00 0.00 54.79 55.30 1rbq n ASP 81 Cb 0.45 0.37 -0.15 0.00 -0.02 0.00 0.00 41.12 41.77 1rbq n ASP 81 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1rbq s ILE 82 N -2.44 0.21 -0.13 0.53 1.01 -0.73 -4.86 121.20 114.80 1rbq s ILE 82 Ca -0.18 -0.05 -0.01 0.00 0.00 0.00 0.00 60.65 60.41 1rbq s ILE 82 Cb 0.06 -0.23 -0.02 0.00 0.01 0.00 0.00 42.46 42.29 1rbq s ILE 82 CO 0.64 0.09 -0.10 -0.69 0.00 0.00 0.00 174.94 174.89 1rbq s VAL 83 N 0.32 3.33 -0.10 2.92 1.01 -0.10 -0.78 120.40 127.00 1rbq s VAL 83 Ca -0.03 -0.57 0.01 0.00 0.00 0.00 0.00 61.98 61.39 1rbq s VAL 83 Cb -0.06 -2.41 -0.02 0.00 0.00 0.00 0.00 36.38 33.89 1rbq s VAL 83 CO -0.01 0.52 -0.12 0.00 0.00 0.00 0.00 175.10 175.50 1rbq s LEU 85 N -0.07 4.06 -0.52 0.00 1.43 0.67 -1.31 118.68 122.94 1rbq s LEU 85 Ca -0.02 0.21 0.03 0.00 -1.03 0.00 0.00 54.13 53.33 1rbq s LEU 85 Cb -0.14 -2.32 0.14 0.00 0.03 0.00 0.00 46.19 43.91 1rbq s LEU 85 CO 0.04 -0.11 0.30 0.00 0.23 0.00 0.00 176.35 176.81 1rbq s ALA 86 N 1.78 2.89 -1.18 4.21 0.00 -0.39 -3.47 121.76 125.59 1rbq s ALA 86 Ca 0.12 -3.09 0.00 0.00 0.00 0.00 0.00 51.96 48.99 1rbq s ALA 86 Cb -0.15 -2.04 0.00 0.00 0.00 0.00 0.00 23.12 20.93 1rbq s ALA 86 CO 0.09 -2.05 0.00 0.41 0.00 0.00 0.00 175.76 174.22 1rbq n GLY 87 N 3.05 0.06 3.70 0.00 0.00 -1.26 -4.42 105.19 106.32 1rbq n GLY 87 Ca 0.10 -0.34 -0.42 0.00 0.00 0.00 0.00 46.02 45.36 1rbq n GLY 87 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1rbq s PHE 88 N -2.64 3.41 -0.81 1.61 5.36 -1.26 -2.48 117.98 121.18 1rbq s PHE 88 Ca 0.00 1.36 0.09 0.00 -0.96 0.00 0.00 56.93 57.43 1rbq s PHE 88 Cb 0.00 -3.36 0.27 0.00 -0.34 0.00 0.00 43.02 39.59 1rbq s PHE 88 CO 0.00 -1.01 1.22 -1.33 -1.46 0.00 0.00 175.22 172.64 1rbq n MET 89 N 4.32 2.89 -3.68 10.12 2.81 -1.26 -4.92 117.12 127.40 1rbq n MET 89 Ca 0.09 -1.98 -0.37 0.00 -1.81 0.00 0.00 57.70 53.62 1rbq n MET 89 Cb 0.47 -1.24 -0.12 0.00 -0.71 0.00 0.00 33.22 31.63 1rbq n MET 89 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 1rbq s ARG 90 N -1.00 3.74 0.13 0.03 1.81 -1.26 -5.07 118.95 117.33 1rbq s ARG 90 Ca 0.20 -0.44 -0.31 0.00 -1.72 0.00 0.00 55.73 53.47 1rbq s ARG 90 Cb 0.11 -3.47 -0.10 0.00 -0.45 0.00 0.00 34.95 31.03 1rbq s ARG 90 CO 0.14 -0.20 1.75 0.42 -0.68 0.00 0.00 175.30 176.73 1rbq s ILE 91 N 1.67 2.56 0.24 1.52 1.01 -1.26 -4.98 121.20 121.96 1rbq s ILE 91 Ca 0.06 0.17 -0.15 0.00 0.00 0.00 0.00 60.65 60.73 1rbq s ILE 91 Cb -0.16 -3.11 -0.08 0.00 0.01 0.00 0.00 42.46 39.13 1rbq s ILE 91 CO 0.07 0.00 0.65 -0.76 0.00 0.00 0.00 174.94 174.90 1rbq s LEU 92 N 2.32 4.21 0.59 2.97 1.43 -1.26 -5.03 118.68 123.91 1rbq s LEU 92 Ca 0.78 1.19 -0.17 0.00 -1.03 0.00 0.00 54.13 54.90 1rbq s LEU 92 Cb -0.45 -3.70 -0.03 0.00 0.03 0.00 0.00 46.19 42.03 1rbq s LEU 92 CO 0.34 -0.05 1.10 -0.94 0.23 0.00 0.00 176.35 177.03 1rbq s SER 93 N -2.02 5.51 0.17 2.29 1.04 -1.26 -4.85 113.70 114.57 1rbq s SER 93 Ca 0.47 2.04 -0.27 0.00 0.48 0.00 0.00 55.95 58.67 1rbq s SER 93 Cb -0.13 -2.56 0.02 0.00 0.10 0.00 0.00 66.02 63.45 1rbq s SER 93 CO 0.19 -1.35 1.56 1.23 0.98 0.00 0.00 173.24 175.85 1rbq h GLY 94 N 0.63 -0.54 0.87 7.32 0.00 -1.97 -1.87 103.07 107.51 1rbq h GLY 94 Ca -0.48 0.60 0.04 0.00 0.00 0.00 0.00 47.33 47.48 1rbq h GLY 94 CO 0.56 -0.14 0.58 -2.55 0.00 0.00 0.00 176.54 174.99 1rbq h PRO 95 N -0.23 1.09 0.24 4.80 0.11 -1.98 0.20 132.00 136.23 1rbq h PRO 95 Ca 0.17 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.20 1rbq h PRO 95 Cb 0.56 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 31.43 1rbq h PRO 95 CO -0.70 0.72 -0.11 0.35 -0.21 0.00 0.00 178.00 178.04 1rbq h PHE 96 N 1.12 -0.29 -0.63 0.65 3.04 -1.89 -1.51 116.94 117.43 1rbq h PHE 96 Ca 0.36 -0.01 0.11 0.00 3.98 0.00 0.00 57.97 62.41 1rbq h PHE 96 Cb 0.02 0.10 -0.08 0.00 2.56 0.00 0.00 35.95 38.54 1rbq h PHE 96 CO -0.02 -0.12 0.20 0.28 -2.02 0.00 0.00 178.31 176.63 1rbq h VAL 97 N -0.40 0.70 -0.52 1.41 2.07 -1.00 -1.48 116.25 117.03 1rbq h VAL 97 Ca -0.03 -0.12 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 1rbq h VAL 97 Cb 0.30 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 1rbq h VAL 97 CO 0.05 0.06 0.30 1.56 0.02 0.00 0.00 177.57 179.57 1rbq h GLN 98 N 0.35 0.72 -0.17 1.57 4.20 -0.51 -1.20 115.11 120.06 1rbq h GLN 98 Ca 0.33 -0.07 -0.09 0.00 0.06 0.00 0.00 58.65 58.88 1rbq h GLN 98 Cb 0.46 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 1rbq h GLN 98 CO -0.36 0.54 -0.27 -0.22 -0.67 0.00 0.00 178.83 177.84 1rbq h LYS 99 N 0.70 0.33 -0.65 1.46 3.64 -0.52 -2.71 116.57 118.81 1rbq h LYS 99 Ca 0.19 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1rbq h LYS 99 Cb 0.01 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 1rbq h LYS 99 CO -0.03 0.58 0.00 0.91 -2.27 0.00 0.00 179.45 178.64 1rbq n TRP 100 N -4.13 1.35 -1.67 1.91 7.02 -0.63 -4.97 117.44 116.31 1rbq n TRP 100 Ca -0.01 -0.54 -0.45 0.00 -1.02 0.00 0.00 57.50 55.47 1rbq n TRP 100 Cb 0.39 -0.21 -0.04 0.00 -2.42 0.00 0.00 31.31 29.03 1rbq n TRP 100 CO 0.00 0.00 0.00 -1.71 -2.02 0.00 0.00 177.69 173.96 1rbq n ASN 101 N 1.08 3.76 0.00 -0.99 5.15 -0.48 -0.58 115.26 123.21 1rbq n ASN 101 Ca 0.24 0.95 0.00 0.00 -0.60 0.00 0.00 54.58 55.17 1rbq n ASN 101 Cb 0.81 -1.44 0.00 0.00 -0.53 0.00 0.00 39.78 38.62 1rbq n ASN 101 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1rbq n GLY 102 N 4.42 0.82 0.00 8.20 0.00 -1.26 -4.86 105.19 112.51 1rbq n GLY 102 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1rbq n GLY 102 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1rbq n LYS 103 N -2.11 -0.04 -4.42 1.61 4.76 0.25 -4.71 118.16 113.50 1rbq n LYS 103 Ca 0.00 -0.49 -0.28 0.00 -2.87 0.00 0.00 58.31 54.67 1rbq n LYS 103 Cb 0.00 -0.80 -0.17 0.00 -1.84 0.00 0.00 35.03 32.22 1rbq n LYS 103 CO 0.00 0.00 0.00 1.41 -1.37 0.00 0.00 177.40 177.44 1rbq s MET 104 N -0.14 2.09 0.09 1.97 1.75 -1.03 -0.92 119.30 123.10 1rbq s MET 104 Ca 0.00 -0.51 0.07 0.00 -1.25 0.00 0.00 55.69 54.00 1rbq s MET 104 Cb 0.00 -1.80 -0.04 0.00 2.84 0.00 0.00 34.83 35.83 1rbq s MET 104 CO 0.00 -0.07 -0.14 -0.51 -0.65 0.00 0.00 175.02 173.65 1rbq s LEU 105 N 1.01 2.84 0.07 4.11 1.43 0.45 -1.44 118.68 127.15 1rbq s LEU 105 Ca -0.07 -0.43 0.06 0.00 -1.03 0.00 0.00 54.13 52.66 1rbq s LEU 105 Cb -0.15 -1.67 -0.03 0.00 0.03 0.00 0.00 46.19 44.38 1rbq s LEU 105 CO -0.02 0.20 -0.16 0.21 0.23 0.00 0.00 176.35 176.82 1rbq s ASN 106 N -1.95 1.95 -0.19 2.29 2.47 -0.16 -0.24 114.94 119.12 1rbq s ASN 106 Ca 0.18 -0.59 -0.07 0.00 0.42 0.00 0.00 52.86 52.81 1rbq s ASN 106 Cb -0.11 -0.10 -0.04 0.00 -1.45 0.00 0.00 41.25 39.56 1rbq s ASN 106 CO 0.10 0.00 0.06 -0.51 -3.72 0.00 0.00 177.10 173.03 1rbq s ILE 107 N -1.10 4.68 -0.05 -5.21 1.10 -1.23 -1.61 121.20 117.78 1rbq s ILE 107 Ca 0.02 -0.07 0.05 0.00 -0.51 0.00 0.00 60.65 60.13 1rbq s ILE 107 Cb -0.09 -3.11 -0.00 0.00 0.15 0.00 0.00 42.46 39.40 1rbq s ILE 107 CO 0.02 0.45 -0.19 -2.28 -2.11 0.00 0.00 174.94 170.83 1rbq s HIS 108 N 0.47 1.93 -0.24 3.50 5.65 -0.16 -4.80 115.29 121.65 1rbq s HIS 108 Ca 0.03 -0.57 -0.04 0.00 0.25 0.00 0.00 55.06 54.72 1rbq s HIS 108 Cb -0.13 -1.29 -0.06 0.00 -1.18 0.00 0.00 32.58 29.93 1rbq s HIS 108 CO 0.01 -0.19 2.99 -0.35 -0.65 0.00 0.00 174.74 176.55 1rbq n PRO 109 N 3.11 2.10 -4.03 2.88 -0.04 -1.26 -1.08 135.00 136.67 1rbq n PRO 109 Ca -0.18 -1.60 -0.12 0.00 -0.04 0.00 0.00 63.50 61.56 1rbq n PRO 109 Cb 0.53 -1.97 -0.04 0.00 -0.04 0.00 0.00 33.50 31.97 1rbq n PRO 109 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1rbq s SER 110 N 1.08 0.34 -0.91 3.54 1.04 -0.54 -4.51 113.70 113.75 1rbq s SER 110 Ca 0.56 -1.20 -0.19 0.00 0.48 0.00 0.00 55.95 55.60 1rbq s SER 110 Cb 0.32 0.63 0.13 0.00 0.10 0.00 0.00 66.02 67.20 1rbq s SER 110 CO -0.10 -1.24 1.11 -0.76 0.98 0.00 0.00 173.24 173.23 1rbq s LEU 111 N -3.12 5.01 0.49 2.42 1.43 -1.25 -2.36 118.68 121.30 1rbq s LEU 111 Ca 0.26 -1.96 -0.23 0.00 -1.03 0.00 0.00 54.13 51.17 1rbq s LEU 111 Cb -0.00 -2.40 -0.08 0.00 0.03 0.00 0.00 46.19 43.74 1rbq s LEU 111 CO 0.14 -1.09 1.11 0.18 0.23 0.00 0.00 176.35 176.92 1rbq n LEU 112 N 6.63 3.63 -0.18 1.79 4.77 -1.26 -1.76 117.00 130.62 1rbq n LEU 112 Ca 0.22 0.98 0.09 0.00 -0.03 0.00 0.00 56.01 57.27 1rbq n LEU 112 Cb 0.49 -1.43 0.46 0.00 -2.33 0.00 0.00 43.42 40.61 1rbq n LEU 112 CO 0.51 -1.26 0.81 -0.81 -1.33 0.00 0.00 177.39 175.31 1rbq n PRO 113 N -0.34 1.23 -2.07 3.23 -0.04 -1.26 -5.09 135.00 130.66 1rbq n PRO 113 Ca 0.10 -0.35 -0.39 0.00 -0.04 0.00 0.00 63.50 62.81 1rbq n PRO 113 Cb 0.42 -1.30 -0.00 0.00 -0.04 0.00 0.00 33.50 32.57 1rbq n PRO 113 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1rbq s SER 114 N -1.53 6.29 -1.23 3.54 0.01 -0.72 -4.26 113.70 115.79 1rbq s SER 114 Ca 0.28 2.62 -0.00 0.00 1.31 0.00 0.00 55.95 60.15 1rbq s SER 114 Cb 0.13 -2.63 0.00 0.00 0.21 0.00 0.00 66.02 63.73 1rbq s SER 114 CO 0.22 -0.86 0.96 0.49 0.41 0.00 0.00 173.24 174.45 1rbq n PHE 115 N 0.06 -2.17 -2.00 2.43 3.72 -1.26 -4.44 117.46 113.79 1rbq n PHE 115 Ca 0.04 0.93 -0.37 0.00 -0.05 0.00 0.00 57.45 58.00 1rbq n PHE 115 Cb 0.44 -4.96 0.03 0.00 -0.94 0.00 0.00 39.48 34.04 1rbq n PHE 115 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1rbq s LYS 116 N -5.51 3.18 0.00 -1.08 1.02 -1.26 -4.49 119.74 111.60 1rbq s LYS 116 Ca 0.03 1.93 0.00 0.00 0.02 0.00 0.00 55.97 57.95 1rbq s LYS 116 Cb -0.01 -2.12 0.00 0.00 -0.52 0.00 0.00 37.83 35.17 1rbq s LYS 116 CO 0.74 -1.07 0.00 0.41 -0.92 0.00 0.00 175.35 174.52 1rbq n GLY 117 N 0.57 1.66 0.18 -3.33 0.00 -1.26 -4.82 105.19 98.19 1rbq n GLY 117 Ca 0.11 -2.08 0.15 0.00 0.00 0.00 0.00 46.02 44.20 1rbq n GLY 117 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1rbq n SER 118 N 0.00 0.55 -2.19 1.61 3.41 -1.26 -3.53 113.62 112.20 1rbq n SER 118 Ca 0.00 -1.21 -0.26 0.00 -0.26 0.00 0.00 58.87 57.14 1rbq n SER 118 Cb 0.00 -0.00 0.02 0.00 -0.26 0.00 0.00 64.21 63.96 1rbq n SER 118 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 1rbq n ASN 119 N -0.56 5.06 -0.15 4.04 6.94 -1.26 -4.89 115.26 124.45 1rbq n ASN 119 Ca 0.21 -3.75 -0.03 0.00 -0.02 0.00 0.00 54.58 51.00 1rbq n ASN 119 Cb 0.19 -0.42 0.05 0.00 -2.36 0.00 0.00 39.78 37.24 1rbq n ASN 119 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1rbq h ALA 120 N 2.31 0.47 -0.37 -2.53 0.00 -1.78 -2.26 119.26 115.09 1rbq h ALA 120 Ca 0.37 0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.42 1rbq h ALA 120 Cb 1.28 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 19.24 1rbq h ALA 120 CO 0.84 -0.36 0.20 0.45 0.00 0.00 0.00 179.25 180.38 1rbq h HIS 121 N 0.15 0.37 -0.74 0.00 3.86 -1.90 -0.51 115.15 116.37 1rbq h HIS 121 Ca 0.23 0.01 0.05 0.00 -1.16 0.00 0.00 60.37 59.51 1rbq h HIS 121 Cb 0.33 -0.11 -0.05 0.00 1.06 0.00 0.00 27.41 28.64 1rbq h HIS 121 CO -0.27 0.20 0.45 1.49 0.86 0.00 0.00 177.93 180.66 1rbq h GLU 122 N 0.40 0.81 -0.18 2.45 4.81 -1.90 -1.46 114.58 119.51 1rbq h GLU 122 Ca 0.15 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.32 1rbq h GLU 122 Cb 0.04 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.23 1rbq h GLU 122 CO -0.09 0.53 0.06 1.96 -0.73 0.00 0.00 179.01 180.74 1rbq h GLN 123 N 0.83 0.27 -0.40 1.92 4.20 -1.06 -1.09 115.11 119.78 1rbq h GLN 123 Ca 0.32 -0.06 0.05 0.00 0.06 0.00 0.00 58.65 59.02 1rbq h GLN 123 Cb 0.13 -0.04 -0.05 0.00 0.30 0.00 0.00 27.48 27.82 1rbq h GLN 123 CO -0.16 0.37 0.13 0.00 -0.67 0.00 0.00 178.83 178.51 1rbq h ALA 124 N 0.89 0.47 -0.35 3.87 0.00 -0.68 0.26 119.26 123.72 1rbq h ALA 124 Ca 0.06 0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 1rbq h ALA 124 Cb 0.21 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1rbq h ALA 124 CO -0.00 -0.26 -0.18 -0.07 0.00 0.00 0.00 179.25 178.74 1rbq h LEU 125 N 0.29 0.76 -0.88 0.00 3.38 -1.23 -0.71 115.31 116.92 1rbq h LEU 125 Ca 0.19 -0.41 -0.00 0.00 0.09 0.00 0.00 57.88 57.75 1rbq h LEU 125 Cb 0.18 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.68 1rbq h LEU 125 CO -0.20 1.00 0.54 -0.08 0.09 0.00 0.00 178.44 179.79 1rbq h GLU 126 N 0.52 1.19 0.00 1.13 4.81 -0.87 -2.69 114.58 118.67 1rbq h GLU 126 Ca 0.08 -0.10 -0.10 0.00 -0.13 0.00 0.00 59.36 59.11 1rbq h GLU 126 Cb 0.72 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.83 1rbq h GLU 126 CO 0.05 0.82 -0.46 1.15 -0.73 0.00 0.00 179.01 179.84 1rbq h THR 127 N 1.21 1.07 0.00 0.32 2.02 -0.30 -3.48 112.91 113.74 1rbq h THR 127 Ca 0.32 -1.76 0.00 0.00 0.77 0.00 0.00 66.41 65.73 1rbq h THR 127 Cb -0.07 2.03 0.00 0.00 -1.74 0.00 0.00 68.15 68.37 1rbq h THR 127 CO -0.06 0.45 0.00 0.61 0.37 0.00 0.00 175.52 176.89 1rbq n GLY 128 N 0.30 0.41 3.74 2.16 0.00 -0.29 -5.05 105.19 106.45 1rbq n GLY 128 Ca -0.00 -0.92 -0.37 0.00 0.00 0.00 0.00 46.02 44.72 1rbq n GLY 128 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1rbq s VAL 129 N -2.00 2.06 -0.83 1.61 -7.23 -1.16 -4.94 120.40 107.91 1rbq s VAL 129 Ca 0.00 0.04 0.19 0.00 -1.81 0.00 0.00 61.98 60.40 1rbq s VAL 129 Cb 0.00 -3.02 -0.21 0.00 0.56 0.00 0.00 36.38 33.71 1rbq s VAL 129 CO 0.00 -0.01 0.77 0.35 -0.31 0.00 0.00 175.10 175.91 1rbq n THR 130 N -1.68 0.00 -4.04 5.32 -2.24 -1.26 -4.72 114.28 105.65 1rbq n THR 130 Ca 0.14 -0.08 -0.25 0.00 -2.27 0.00 0.00 64.05 61.59 1rbq n THR 130 Cb 0.47 0.94 -0.17 0.00 -2.10 0.00 0.00 70.33 69.48 1rbq n THR 130 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1rbq s VAL 131 N -2.80 0.88 0.00 2.28 1.01 -1.26 -0.32 120.40 120.18 1rbq s VAL 131 Ca 0.06 -0.23 0.00 0.00 0.00 0.00 0.00 61.98 61.81 1rbq s VAL 131 Cb 0.14 -0.90 0.00 0.00 0.00 0.00 0.00 36.38 35.62 1rbq s VAL 131 CO 0.77 0.33 0.00 1.07 0.00 0.00 0.00 175.10 177.27 1rbq n THR 132 N 4.65 0.00 -2.71 3.92 5.66 0.95 -4.91 114.28 121.84 1rbq n THR 132 Ca -0.15 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.85 1rbq n THR 132 Cb 0.50 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.28 1rbq n THR 132 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1rbq n GLY 133 N 3.59 -0.52 3.09 1.09 0.00 -1.26 0.31 105.19 111.49 1rbq n GLY 133 Ca 0.00 -0.91 -0.07 0.00 0.00 0.00 0.00 46.02 45.03 1rbq n GLY 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rbq s THR 135 N -3.67 0.57 -0.22 0.00 2.01 -0.24 -2.02 115.64 112.07 1rbq s THR 135 Ca 0.05 -0.23 -0.09 0.00 0.31 0.00 0.00 61.69 61.73 1rbq s THR 135 Cb 0.06 -0.53 -0.04 0.00 0.01 0.00 0.00 72.50 72.00 1rbq s THR 135 CO -0.09 0.19 0.11 -0.69 -0.69 0.00 0.00 174.62 173.46 1rbq s VAL 136 N 0.31 5.02 0.06 3.82 1.01 0.06 -0.99 120.40 129.68 1rbq s VAL 136 Ca -0.04 0.06 0.02 0.00 0.00 0.00 0.00 61.98 62.01 1rbq s VAL 136 Cb -0.08 -3.31 -0.03 0.00 0.00 0.00 0.00 36.38 32.95 1rbq s VAL 136 CO 0.00 0.39 -0.07 -1.38 0.00 0.00 0.00 175.10 174.04 1rbq s HIS 137 N 0.87 0.69 0.43 5.22 -0.00 -0.63 -0.35 115.29 121.52 1rbq s HIS 137 Ca 0.06 -0.66 -0.25 0.00 -0.00 0.00 0.00 55.06 54.21 1rbq s HIS 137 Cb -0.13 -0.42 -0.08 0.00 -0.00 0.00 0.00 32.58 31.95 1rbq s HIS 137 CO 0.03 -0.13 1.31 -0.06 -0.00 0.00 0.00 174.74 175.88 1rbq s PHE 138 N -2.19 2.73 -0.17 0.38 0.08 0.55 -0.99 117.98 118.38 1rbq s PHE 138 Ca -0.03 1.40 -0.29 0.00 0.12 0.00 0.00 56.93 58.13 1rbq s PHE 138 Cb -0.04 -3.68 -0.00 0.00 -0.57 0.00 0.00 43.02 38.73 1rbq s PHE 138 CO -0.02 -2.20 1.06 0.08 -0.10 0.00 0.00 175.22 174.04 1rbq s VAL 139 N -1.29 4.64 0.35 -0.44 1.01 -0.52 -3.62 120.40 120.52 1rbq s VAL 139 Ca 0.60 1.95 0.08 0.00 0.00 0.00 0.00 61.98 64.62 1rbq s VAL 139 Cb -0.38 -4.26 -0.05 0.00 0.00 0.00 0.00 36.38 31.69 1rbq s VAL 139 CO 0.48 -0.10 0.08 0.00 0.00 0.00 0.00 175.10 175.56 1rbq s ALA 140 N 2.76 3.36 0.17 5.51 0.00 -1.26 -4.78 121.76 127.52 1rbq s ALA 140 Ca 0.47 -1.92 -0.17 0.00 0.00 0.00 0.00 51.96 50.34 1rbq s ALA 140 Cb -0.17 -0.52 0.10 0.00 0.00 0.00 0.00 23.12 22.53 1rbq s ALA 140 CO 0.12 0.03 1.66 1.49 0.00 0.00 0.00 175.76 179.06 1rbq h GLU 141 N 1.66 -0.02 -6.33 0.00 4.81 -1.93 -3.38 114.58 109.38 1rbq h GLU 141 Ca -0.43 0.00 -0.54 0.00 -0.13 0.00 0.00 59.36 58.26 1rbq h GLU 141 Cb 1.25 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.64 1rbq h GLU 141 CO 0.66 -0.01 0.99 -0.51 -0.73 0.00 0.00 179.01 179.41 1rbq s ASP 142 N -5.20 6.71 0.22 1.04 1.01 -1.26 -4.93 116.67 114.26 1rbq s ASP 142 Ca -0.14 2.25 -0.32 0.00 0.71 0.00 0.00 52.55 55.05 1rbq s ASP 142 Cb 0.15 -2.55 -0.13 0.00 1.01 0.00 0.00 42.92 41.40 1rbq s ASP 142 CO 0.71 -0.86 1.58 0.52 0.21 0.00 0.00 175.17 177.34 1rbq n VAL 143 N 5.07 0.47 -2.60 -1.27 0.31 -1.26 -2.56 118.33 116.49 1rbq n VAL 143 Ca 0.16 -0.12 -0.19 0.00 -0.01 0.00 0.00 64.34 64.18 1rbq n VAL 143 Cb 0.42 -1.75 -0.00 0.00 -0.91 0.00 0.00 33.84 31.61 1rbq n VAL 143 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1rbq n ASP 144 N 2.96 -5.17 0.00 4.52 8.00 -1.26 -4.82 116.55 120.78 1rbq n ASP 144 Ca 0.13 -0.03 0.00 0.00 0.71 0.00 0.00 54.79 55.61 1rbq n ASP 144 Cb 0.33 -4.29 0.00 0.00 -0.02 0.00 0.00 41.12 37.13 1rbq n ASP 144 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1rbq n ALA 145 N -2.47 1.32 -0.96 2.24 0.00 -1.06 -4.96 120.51 114.63 1rbq n ALA 145 Ca -0.17 -0.42 -0.29 0.00 0.00 0.00 0.00 53.44 52.55 1rbq n ALA 145 Cb 0.64 0.00 0.22 0.00 0.00 0.00 0.00 19.45 20.31 1rbq n ALA 145 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1rbq s GLY 146 N -0.18 1.55 0.17 0.00 0.00 -1.24 -4.91 107.32 102.70 1rbq s GLY 146 Ca 0.00 -0.53 -0.31 0.00 0.00 0.00 0.00 44.72 43.88 1rbq s GLY 146 CO 0.00 0.22 1.38 1.20 0.00 0.00 0.00 173.10 175.90 1rbq s GLN 147 N -4.99 4.33 0.01 2.90 -1.52 -1.24 -4.62 119.66 114.53 1rbq s GLN 147 Ca 0.68 2.12 -0.30 0.00 -1.95 0.00 0.00 55.36 55.91 1rbq s GLN 147 Cb -0.17 -3.20 -0.03 0.00 -0.22 0.00 0.00 33.01 29.38 1rbq s GLN 147 CO 0.59 -0.38 0.98 0.42 -0.25 0.00 0.00 175.29 176.64 1rbq s ILE 148 N 0.60 4.84 -0.19 1.08 1.01 -1.26 -0.33 121.20 126.95 1rbq s ILE 148 Ca 0.61 2.06 -0.16 0.00 0.00 0.00 0.00 60.65 63.16 1rbq s ILE 148 Cb -0.38 -4.32 -0.07 0.00 0.01 0.00 0.00 42.46 37.70 1rbq s ILE 148 CO 0.35 0.17 -0.30 -0.38 0.00 0.00 0.00 174.94 174.78 1rbq n ILE 149 N 3.84 1.49 -4.01 2.92 5.41 0.53 -4.93 119.36 124.61 1rbq n ILE 149 Ca 0.06 0.05 -0.08 0.00 1.00 0.00 0.00 62.75 63.78 1rbq n ILE 149 Cb 0.51 -2.26 -0.10 0.00 -0.71 0.00 0.00 39.64 37.08 1rbq n ILE 149 CO 0.00 0.00 0.00 -0.76 0.00 0.00 0.00 176.55 175.79 1rbq s LEU 150 N -7.89 2.22 0.05 1.39 1.43 -1.06 -5.01 118.68 109.80 1rbq s LEU 150 Ca -0.28 -0.72 -0.03 0.00 -1.03 0.00 0.00 54.13 52.06 1rbq s LEU 150 Cb 0.06 0.29 -0.02 0.00 0.03 0.00 0.00 46.19 46.54 1rbq s LEU 150 CO 0.41 -0.49 0.04 -1.10 0.23 0.00 0.00 176.35 175.45 1rbq s GLN 151 N -2.82 0.62 -0.08 1.70 -0.21 -1.26 -0.76 119.66 116.85 1rbq s GLN 151 Ca -0.03 -1.02 -0.04 0.00 0.02 0.00 0.00 55.36 54.29 1rbq s GLN 151 Cb -0.00 0.23 0.04 0.00 1.00 0.00 0.00 33.01 34.28 1rbq s GLN 151 CO -0.06 -0.14 0.18 -2.00 -2.12 0.00 0.00 175.29 171.15 1rbq s GLU 152 N -3.40 0.12 0.40 2.91 2.12 -0.86 -5.00 118.70 114.99 1rbq s GLU 152 Ca 0.02 0.45 -0.23 0.00 0.36 0.00 0.00 54.97 55.57 1rbq s GLU 152 Cb 0.04 -0.17 -0.10 0.00 0.26 0.00 0.00 34.13 34.16 1rbq s GLU 152 CO -0.08 -0.19 0.98 0.00 -0.54 0.00 0.00 175.26 175.43 1rbq s ALA 153 N 1.38 3.08 -0.02 6.30 0.00 -1.26 -1.90 121.76 129.34 1rbq s ALA 153 Ca -0.07 0.54 0.00 0.00 0.00 0.00 0.00 51.96 52.42 1rbq s ALA 153 Cb -0.11 -3.20 0.02 0.00 0.00 0.00 0.00 23.12 19.83 1rbq s ALA 153 CO -0.07 0.01 0.00 0.08 0.00 0.00 0.00 175.76 175.79 1rbq s VAL 154 N -1.86 0.10 0.43 0.00 1.01 0.15 -4.89 120.40 115.35 1rbq s VAL 154 Ca 0.58 0.09 -0.24 0.00 0.00 0.00 0.00 61.98 62.41 1rbq s VAL 154 Cb -0.16 -0.19 -0.08 0.00 0.00 0.00 0.00 36.38 35.95 1rbq s VAL 154 CO 0.21 0.11 1.18 -2.16 0.00 0.00 0.00 175.10 174.43 1rbq s PRO 155 N 0.82 3.87 -0.18 2.72 0.04 -1.26 -0.04 135.00 140.97 1rbq s PRO 155 Ca -0.08 1.82 -0.14 0.00 0.04 0.00 0.00 61.00 62.65 1rbq s PRO 155 Cb -0.11 -2.53 -0.05 0.00 0.04 0.00 0.00 34.50 31.86 1rbq s PRO 155 CO -0.02 -0.47 0.29 0.08 0.04 0.00 0.00 177.00 176.93 1rbq s VAL 156 N -1.48 5.29 -0.06 -0.36 1.01 0.56 -4.77 120.40 120.59 1rbq s VAL 156 Ca 0.61 0.52 -0.13 0.00 0.00 0.00 0.00 61.98 62.99 1rbq s VAL 156 Cb -0.30 -3.63 -0.05 0.00 0.00 0.00 0.00 36.38 32.40 1rbq s VAL 156 CO 0.37 0.36 0.32 -0.54 0.00 0.00 0.00 175.10 175.61 1rbq s LYS 157 N 0.71 3.87 0.07 2.72 1.02 -1.26 -4.81 119.74 122.06 1rbq s LYS 157 Ca 0.16 0.22 -0.35 0.00 0.02 0.00 0.00 55.97 56.01 1rbq s LYS 157 Cb -0.13 -3.26 -0.14 0.00 -0.52 0.00 0.00 37.83 33.78 1rbq s LYS 157 CO 0.04 0.61 1.57 0.54 -0.92 0.00 0.00 175.35 177.20 1rbq n ARG 158 N 2.24 1.81 -0.41 1.68 1.74 -1.26 -1.06 116.66 121.40 1rbq n ARG 158 Ca -0.15 0.66 0.00 0.00 -0.77 0.00 0.00 57.85 57.59 1rbq n ARG 158 Cb 0.53 -2.40 0.00 0.00 -1.02 0.00 0.00 32.46 29.57 1rbq n ARG 158 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1rbq n GLY 159 N 3.39 0.72 3.70 -0.13 0.00 -1.26 -5.04 105.19 106.57 1rbq n GLY 159 Ca 0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 1rbq n GLY 159 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1rbq n ASP 160 N 0.00 2.86 -5.01 1.61 8.00 -0.22 -5.04 116.55 118.74 1rbq n ASP 160 Ca 0.00 1.20 -0.19 0.00 0.71 0.00 0.00 54.79 56.51 1rbq n ASP 160 Cb 0.00 -1.49 0.04 0.00 -0.02 0.00 0.00 41.12 39.64 1rbq n ASP 160 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1rbq s THR 161 N -1.01 2.45 0.17 -3.53 -4.23 -1.26 -4.94 115.64 103.29 1rbq s THR 161 Ca 0.56 -1.04 -0.14 0.00 -1.18 0.00 0.00 61.69 59.90 1rbq s THR 161 Cb -0.57 -2.48 0.07 0.00 1.34 0.00 0.00 72.50 70.86 1rbq s THR 161 CO 0.61 0.00 1.75 0.58 -0.54 0.00 0.00 174.62 177.02 1rbq h VAL 162 N 0.40 0.84 -0.53 2.29 2.07 -1.96 -1.42 116.25 117.94 1rbq h VAL 162 Ca -0.34 -0.11 0.03 0.00 0.82 0.00 0.00 66.70 67.10 1rbq h VAL 162 Cb 1.29 0.50 -0.04 0.00 -1.52 0.00 0.00 31.29 31.52 1rbq h VAL 162 CO 0.44 0.06 0.31 0.00 0.02 0.00 0.00 177.57 178.39 1rbq h ALA 163 N 1.30 0.69 -0.14 1.67 0.00 -1.98 0.27 119.26 121.07 1rbq h ALA 163 Ca 0.21 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.99 1rbq h ALA 163 Cb 0.22 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1rbq h ALA 163 CO -0.23 0.01 -0.41 1.79 0.00 0.00 0.00 179.25 180.41 1rbq h THR 164 N 0.61 1.36 -0.62 0.00 1.35 -1.89 -2.30 112.91 111.42 1rbq h THR 164 Ca 0.22 -1.69 -0.04 0.00 -0.55 0.00 0.00 66.41 64.35 1rbq h THR 164 Cb 0.05 2.06 -0.03 0.00 -1.73 0.00 0.00 68.15 68.50 1rbq h THR 164 CO -0.11 0.51 0.25 0.25 -0.25 0.00 0.00 175.52 176.17 1rbq h LEU 165 N 0.14 0.86 -0.53 3.87 5.85 -1.18 -2.26 115.31 122.07 1rbq h LEU 165 Ca -0.01 -0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.54 1rbq h LEU 165 Cb 1.03 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.81 1rbq h LEU 165 CO 0.09 0.79 0.34 -1.28 -0.34 0.00 0.00 178.44 178.04 1rbq h SER 166 N 0.87 0.62 -0.50 1.25 0.87 -0.44 -0.51 113.55 115.71 1rbq h SER 166 Ca 0.21 -0.04 -0.04 0.00 -1.23 0.00 0.00 61.79 60.70 1rbq h SER 166 Cb 0.20 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 61.98 1rbq h SER 166 CO -0.02 0.47 0.17 -0.08 -0.53 0.00 0.00 176.83 176.85 1rbq h GLU 167 N 0.72 0.77 -0.51 2.24 4.57 -1.31 -0.10 114.58 120.97 1rbq h GLU 167 Ca 0.19 -0.16 0.02 0.00 -1.18 0.00 0.00 59.36 58.23 1rbq h GLU 167 Cb -0.05 -0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 28.39 1rbq h GLU 167 CO -0.04 0.71 0.31 -0.09 -1.18 0.00 0.00 179.01 178.72 1rbq h ARG 168 N 0.68 0.61 -0.69 1.92 2.43 -1.03 -2.42 114.38 115.88 1rbq h ARG 168 Ca 0.16 -0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 59.23 1rbq h ARG 168 Cb 0.25 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.63 1rbq h ARG 168 CO -0.01 0.40 0.17 0.28 -1.51 0.00 0.00 179.97 179.31 1rbq h VAL 169 N 0.63 1.26 -0.63 0.20 2.07 -0.97 -2.99 116.25 115.82 1rbq h VAL 169 Ca 0.20 -0.95 0.12 0.00 0.82 0.00 0.00 66.70 66.89 1rbq h VAL 169 Cb -0.01 0.56 -0.09 0.00 -1.52 0.00 0.00 31.29 30.23 1rbq h VAL 169 CO -0.07 0.36 0.13 0.11 0.02 0.00 0.00 177.57 178.12 1rbq h LYS 170 N 1.03 0.24 -0.89 1.57 1.57 -0.68 -0.52 116.57 118.89 1rbq h LYS 170 Ca 0.22 -0.01 0.05 0.00 -1.87 0.00 0.00 60.65 59.04 1rbq h LYS 170 Cb 0.36 -0.06 -0.06 0.00 0.08 0.00 0.00 32.23 32.56 1rbq h LYS 170 CO 0.00 0.16 0.58 -0.07 -0.57 0.00 0.00 179.45 179.55 1rbq h LEU 171 N 0.25 0.91 -0.42 2.94 3.38 -1.29 -0.32 115.31 120.76 1rbq h LEU 171 Ca 0.33 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.19 1rbq h LEU 171 Cb 0.51 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1rbq h LEU 171 CO -0.43 0.60 -0.20 0.00 0.09 0.00 0.00 178.44 178.50 1rbq h ALA 172 N 1.51 0.59 -1.00 1.53 0.00 -1.22 -2.99 119.26 117.67 1rbq h ALA 172 Ca 0.37 -0.37 0.15 0.00 0.00 0.00 0.00 54.91 55.06 1rbq h ALA 172 Cb 0.14 -0.14 -0.09 0.00 0.00 0.00 0.00 17.79 17.70 1rbq h ALA 172 CO -0.13 0.55 0.62 0.93 0.00 0.00 0.00 179.25 181.22 1rbq h GLU 173 N 0.69 0.87 -0.26 0.00 5.08 -0.49 -1.45 114.58 119.02 1rbq h GLU 173 Ca 0.09 -0.05 0.07 0.00 -1.00 0.00 0.00 59.36 58.48 1rbq h GLU 173 Cb 0.76 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 1rbq h GLU 173 CO 0.06 0.57 0.19 0.45 -1.00 0.00 0.00 179.01 179.28 1rbq h HIS 174 N 0.89 0.00 0.00 4.33 3.86 -0.92 -1.29 115.15 122.02 1rbq h HIS 174 Ca 0.53 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.71 1rbq h HIS 174 Cb 0.67 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.13 1rbq h HIS 174 CO -0.01 0.00 -0.25 0.87 0.86 0.00 0.00 177.93 179.40 1rbq h LYS 175 N 0.00 0.00 0.00 2.45 1.57 -1.31 -3.40 116.57 115.88 1rbq h LYS 175 Ca 0.12 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.78 1rbq h LYS 175 Cb 0.49 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.79 1rbq h LYS 175 CO -0.00 0.40 -0.57 -0.84 -0.57 0.00 0.00 179.45 177.87 1rbq h ILE 176 N -1.00 1.01 0.40 1.86 3.07 -1.25 -2.98 117.51 118.62 1rbq h ILE 176 Ca -0.04 -2.31 -0.02 0.00 1.55 0.00 0.00 64.86 64.03 1rbq h ILE 176 Cb 0.53 2.42 0.00 0.00 -0.27 0.00 0.00 36.82 39.50 1rbq h ILE 176 CO -0.03 0.55 -0.19 0.15 -1.05 0.00 0.00 178.15 177.59 1rbq h PHE 177 N 0.00 -0.50 -0.38 0.16 3.04 -1.48 -0.61 116.94 117.18 1rbq h PHE 177 Ca -0.01 -0.01 -0.04 0.00 3.98 0.00 0.00 57.97 61.89 1rbq h PHE 177 Cb 1.38 0.16 -0.02 0.00 2.56 0.00 0.00 35.95 40.03 1rbq h PHE 177 CO 0.00 -0.23 0.05 -1.35 -2.02 0.00 0.00 178.31 174.76 1rbq h PRO 178 N -0.69 0.57 -0.61 6.41 0.11 -1.78 -0.82 132.00 135.19 1rbq h PRO 178 Ca -0.05 -0.11 -0.01 0.00 0.11 0.00 0.00 66.00 65.94 1rbq h PRO 178 Cb 0.49 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 31.48 1rbq h PRO 178 CO 0.09 0.56 0.36 0.00 -0.21 0.00 0.00 178.00 178.80 1rbq h ALA 179 N 1.50 0.78 -0.31 -0.75 0.00 -1.41 -1.27 119.26 117.80 1rbq h ALA 179 Ca 0.12 -0.09 -0.18 0.00 0.00 0.00 0.00 54.91 54.77 1rbq h ALA 179 Cb 0.28 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1rbq h ALA 179 CO 0.00 0.27 -0.51 0.00 0.00 0.00 0.00 179.25 179.02 1rbq h ALA 180 N 1.18 0.48 -0.30 0.00 0.00 -0.85 -1.43 119.26 118.34 1rbq h ALA 180 Ca 0.22 -0.50 0.06 0.00 0.00 0.00 0.00 54.91 54.69 1rbq h ALA 180 Cb 0.00 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.65 1rbq h ALA 180 CO -0.04 0.68 -0.10 1.25 0.00 0.00 0.00 179.25 181.04 1rbq h LEU 181 N 0.69 -0.34 -1.04 0.00 5.85 -1.02 -1.53 115.31 117.92 1rbq h LEU 181 Ca 0.02 0.10 -0.04 0.00 0.84 0.00 0.00 57.88 58.80 1rbq h LEU 181 Cb 1.12 0.21 -0.03 0.00 0.37 0.00 0.00 40.66 42.34 1rbq h LEU 181 CO 0.12 -0.13 0.19 1.56 -0.34 0.00 0.00 178.44 179.85 1rbq h GLN 182 N -0.03 0.88 0.02 1.25 1.08 -0.98 0.99 115.11 118.32 1rbq h GLN 182 Ca 0.15 -0.16 -0.00 0.00 -1.45 0.00 0.00 58.65 57.19 1rbq h GLN 182 Cb 0.26 -0.14 0.00 0.00 -0.05 0.00 0.00 27.48 27.54 1rbq h GLN 182 CO -0.33 0.75 -0.01 -0.07 -0.95 0.00 0.00 178.83 178.23 1rbq h LEU 183 N 0.86 -0.02 -0.35 1.46 3.38 -0.82 -0.24 115.31 119.57 1rbq h LEU 183 Ca 0.20 -0.03 -0.13 0.00 0.09 0.00 0.00 57.88 58.01 1rbq h LEU 183 Cb 0.23 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.98 1rbq h LEU 183 CO -0.01 0.01 -0.28 0.58 0.09 0.00 0.00 178.44 178.83 1rbq h VAL 184 N -0.06 1.29 -0.28 1.22 2.07 -1.08 -0.10 116.25 119.32 1rbq h VAL 184 Ca -0.00 -1.44 -0.08 0.00 0.82 0.00 0.00 66.70 66.00 1rbq h VAL 184 Cb 0.05 1.42 -0.02 0.00 -1.52 0.00 0.00 31.29 31.23 1rbq h VAL 184 CO 0.00 0.47 -0.16 0.00 0.02 0.00 0.00 177.57 177.90 1rbq h ALA 185 N 0.76 1.20 0.00 1.67 0.00 -0.75 -1.87 119.26 120.28 1rbq h ALA 185 Ca 0.07 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1rbq h ALA 185 Cb 0.85 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1rbq h ALA 185 CO 0.07 0.51 0.00 -1.13 0.00 0.00 0.00 179.25 178.71 1rbq n SER 186 N -4.18 0.61 -0.04 0.00 3.41 -0.11 -4.61 113.62 108.70 1rbq n SER 186 Ca 0.00 0.58 -0.01 0.00 -0.26 0.00 0.00 58.87 59.19 1rbq n SER 186 Cb 0.35 -0.74 -0.00 0.00 -0.26 0.00 0.00 64.21 63.56 1rbq n SER 186 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rbq n GLY 187 N 0.94 0.47 0.23 5.00 0.00 -0.70 -4.93 105.19 106.20 1rbq n GLY 187 Ca 0.05 -0.42 -0.08 0.00 0.00 0.00 0.00 46.02 45.57 1rbq n GLY 187 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1rbq h THR 188 N 0.00 1.30 -4.02 2.61 2.02 -1.28 -3.43 112.91 110.12 1rbq h THR 188 Ca -0.01 -1.62 -0.66 0.00 0.77 0.00 0.00 66.41 64.89 1rbq h THR 188 Cb 0.07 1.59 -0.31 0.00 -1.74 0.00 0.00 68.15 67.76 1rbq h THR 188 CO 0.02 0.51 -0.87 -0.69 0.37 0.00 0.00 175.52 174.86 1rbq s VAL 189 N -4.20 1.90 0.06 3.16 1.01 -0.78 -1.67 120.40 119.89 1rbq s VAL 189 Ca -0.08 -0.98 0.03 0.00 0.00 0.00 0.00 61.98 60.95 1rbq s VAL 189 Cb 0.12 -1.61 -0.03 0.00 0.00 0.00 0.00 36.38 34.86 1rbq s VAL 189 CO 0.83 0.53 -0.10 -1.10 0.00 0.00 0.00 175.10 175.26 1rbq s GLN 190 N -0.14 0.68 -0.52 2.72 -0.21 0.22 -4.24 119.66 118.17 1rbq s GLN 190 Ca -0.03 -0.89 -0.28 0.00 0.02 0.00 0.00 55.36 54.18 1rbq s GLN 190 Cb -0.13 -0.52 0.01 0.00 1.00 0.00 0.00 33.01 33.37 1rbq s GLN 190 CO 0.03 0.10 1.38 -1.17 -2.12 0.00 0.00 175.29 173.51 1rbq s LEU 191 N -1.77 3.47 1.08 2.90 0.20 -1.26 -0.09 118.68 123.21 1rbq s LEU 191 Ca -0.05 0.42 -0.12 0.00 0.69 0.00 0.00 54.13 55.07 1rbq s LEU 191 Cb -0.09 -3.22 0.24 0.00 -0.43 0.00 0.00 46.19 42.69 1rbq s LEU 191 CO 0.01 -1.59 1.07 -0.83 -0.29 0.00 0.00 176.35 174.71 1rbq s GLY 192 N 4.06 1.59 0.57 7.98 0.00 0.11 -4.89 107.32 116.74 1rbq s GLY 192 Ca 0.54 0.11 0.25 0.00 0.00 0.00 0.00 44.72 45.61 1rbq s GLY 192 CO 0.27 0.72 2.16 0.83 0.00 0.00 0.00 173.10 177.09 1rbq h GLU 193 N -2.37 0.00 -0.64 2.90 5.08 -1.95 -2.32 114.58 115.29 1rbq h GLU 193 Ca -0.55 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.81 1rbq h GLU 193 Cb 1.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.56 1rbq h GLU 193 CO 0.48 0.00 0.00 0.27 -1.00 0.00 0.00 179.01 178.76 1rbq n ASN 194 N -4.07 2.96 0.00 1.42 6.94 -1.26 -4.88 115.26 116.37 1rbq n ASN 194 Ca -0.01 -2.31 0.00 0.00 -0.02 0.00 0.00 54.58 52.25 1rbq n ASN 194 Cb 0.20 -0.47 0.00 0.00 -2.36 0.00 0.00 39.78 37.15 1rbq n ASN 194 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1rbq n GLY 195 N 0.62 0.65 3.78 4.83 0.00 -0.87 -5.01 105.19 109.19 1rbq n GLY 195 Ca 0.14 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.89 1rbq n GLY 195 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rbq s LYS 196 N -0.28 2.83 0.06 1.61 1.02 -1.26 -4.84 119.74 118.88 1rbq s LYS 196 Ca 0.00 -0.87 -0.31 0.00 0.02 0.00 0.00 55.97 54.81 1rbq s LYS 196 Cb 0.00 -2.62 -0.06 0.00 -0.52 0.00 0.00 37.83 34.63 1rbq s LYS 196 CO 0.00 0.49 1.30 -1.50 -0.92 0.00 0.00 175.35 174.73 1rbq s ILE 197 N -1.69 3.73 -0.11 2.17 -1.16 -1.26 0.09 121.20 122.97 1rbq s ILE 197 Ca 0.30 1.21 0.03 0.00 -0.51 0.00 0.00 60.65 61.68 1rbq s ILE 197 Cb -0.10 -3.78 0.01 0.00 0.61 0.00 0.00 42.46 39.20 1rbq s ILE 197 CO 0.22 0.07 -0.20 0.00 -2.81 0.00 0.00 174.94 172.23 1rbq s TRP 199 N 0.68 3.20 -2.00 0.00 0.52 -1.26 -0.61 118.94 119.46 1rbq s TRP 199 Ca -0.12 -0.75 0.15 0.00 0.02 0.00 0.00 56.10 55.40 1rbq s TRP 199 Cb -0.16 -3.15 0.92 0.00 -1.15 0.00 0.00 33.47 29.93 1rbq s TRP 199 CO 0.03 -0.81 1.34 0.28 0.02 0.00 0.00 176.95 177.80