#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rjh n THR 65 N 0.00 0.00 -1.92 4.37 -2.24 -1.26 -1.85 114.28 111.39 1rjh n THR 65 Ca 0.00 -0.03 -0.42 0.00 -2.27 0.00 0.00 64.05 61.33 1rjh n THR 65 Cb 0.00 -0.39 -0.03 0.00 -2.10 0.00 0.00 70.33 67.81 1rjh n THR 65 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1rjh s GLN 66 N -2.10 4.18 -0.42 -0.78 -0.21 -1.26 -4.70 119.66 114.37 1rjh s GLN 66 Ca 0.44 2.33 -0.21 0.00 0.02 0.00 0.00 55.36 57.94 1rjh s GLN 66 Cb 0.22 -3.80 0.02 0.00 1.00 0.00 0.00 33.01 30.44 1rjh s GLN 66 CO 0.38 -0.80 0.63 0.95 -2.12 0.00 0.00 175.29 174.34 1rjh s THR 67 N 3.35 4.85 0.27 -0.19 -4.23 -1.26 -4.07 115.64 114.36 1rjh s THR 67 Ca 0.76 0.20 -0.04 0.00 -1.18 0.00 0.00 61.69 61.43 1rjh s THR 67 Cb -0.38 -4.17 0.02 0.00 1.34 0.00 0.00 72.50 69.30 1rjh s THR 67 CO 0.33 -0.53 0.42 2.29 -0.54 0.00 0.00 174.62 176.58 1rjh n LYS 68 N 6.20 0.60 -1.83 3.99 0.00 -0.94 -4.59 118.16 121.58 1rjh n LYS 68 Ca -0.02 -1.96 -0.30 0.00 -0.00 0.00 0.00 58.31 56.03 1rjh n LYS 68 Cb 0.48 2.01 0.08 0.00 -0.00 0.00 0.00 35.03 37.59 1rjh n LYS 68 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 1rjh s THR 69 N -2.62 2.70 0.16 0.58 -4.23 -1.17 -2.73 115.64 108.32 1rjh s THR 69 Ca 0.19 0.23 -0.16 0.00 -1.18 0.00 0.00 61.69 60.77 1rjh s THR 69 Cb -0.01 -3.18 0.02 0.00 1.34 0.00 0.00 72.50 70.67 1rjh s THR 69 CO 0.14 -0.30 1.77 0.15 -0.54 0.00 0.00 174.62 175.84 1rjh h PHE 70 N -0.94 0.33 -0.09 3.99 3.04 -1.71 0.26 116.94 121.81 1rjh h PHE 70 Ca -0.46 0.02 -0.13 0.00 3.98 0.00 0.00 57.97 61.38 1rjh h PHE 70 Cb 1.29 -0.09 -0.01 0.00 2.56 0.00 0.00 35.95 39.70 1rjh h PHE 70 CO 0.40 0.17 -0.50 1.12 -2.02 0.00 0.00 178.31 177.48 1rjh h HIS 71 N 0.37 0.30 -0.30 0.41 2.07 -1.94 -1.61 115.15 114.46 1rjh h HIS 71 Ca 0.16 -0.10 -0.08 0.00 -2.85 0.00 0.00 60.37 57.50 1rjh h HIS 71 Cb 0.08 -0.06 -0.01 0.00 2.57 0.00 0.00 27.41 29.99 1rjh h HIS 71 CO -0.11 0.70 -0.15 0.93 -3.07 0.00 0.00 177.93 176.24 1rjh h GLU 72 N 0.20 0.62 -0.92 5.12 5.08 -1.88 -2.64 114.58 120.16 1rjh h GLU 72 Ca 0.01 -0.27 0.11 0.00 -1.00 0.00 0.00 59.36 58.20 1rjh h GLU 72 Cb 0.95 -0.02 -0.07 0.00 0.50 0.00 0.00 28.75 30.12 1rjh h GLU 72 CO 0.08 0.85 0.59 0.00 -1.00 0.00 0.00 179.01 179.53 1rjh h ALA 73 N 0.75 1.64 0.33 3.43 0.00 -0.46 0.26 119.26 125.21 1rjh h ALA 73 Ca 0.07 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 1rjh h ALA 73 Cb 0.67 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1rjh h ALA 73 CO 0.04 0.16 -0.16 1.03 0.00 0.00 0.00 179.25 180.33 1rjh h SER 74 N 0.89 -0.38 0.15 0.00 0.87 -1.21 -2.31 113.55 111.55 1rjh h SER 74 Ca 0.43 0.01 -0.06 0.00 -1.23 0.00 0.00 61.79 60.95 1rjh h SER 74 Cb 0.46 0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.51 1rjh h SER 74 CO -0.20 -0.22 -0.23 -0.33 -0.53 0.00 0.00 176.83 175.33 1rjh h GLU 75 N -0.55 0.15 -0.33 2.24 3.07 -1.24 0.82 114.58 118.75 1rjh h GLU 75 Ca -0.05 -0.04 -0.05 0.00 -0.50 0.00 0.00 59.36 58.72 1rjh h GLU 75 Cb 0.34 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 28.22 1rjh h GLU 75 CO 0.07 0.38 0.02 0.22 -1.40 0.00 0.00 179.01 178.30 1rjh h ASP 76 N 0.14 0.56 -0.34 1.42 3.58 -0.59 -0.55 116.42 120.66 1rjh h ASP 76 Ca 0.02 -0.29 -0.04 0.00 0.42 0.00 0.00 57.03 57.14 1rjh h ASP 76 Cb 0.48 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 41.37 1rjh h ASP 76 CO 0.03 0.72 0.05 0.00 -2.88 0.00 0.00 179.24 177.16 1rjh h ILE 78 N 0.39 1.18 0.00 0.00 5.03 -0.80 -1.46 117.51 121.85 1rjh h ILE 78 Ca 0.10 -0.36 0.00 0.00 -0.12 0.00 0.00 64.86 64.48 1rjh h ILE 78 Cb 0.35 0.20 0.00 0.00 -3.03 0.00 0.00 36.82 34.34 1rjh h ILE 78 CO 0.01 0.18 0.00 -1.28 -0.68 0.00 0.00 178.15 176.38 1rjh h SER 79 N 0.92 0.00 0.14 1.72 0.87 -0.60 -2.93 113.55 113.67 1rjh h SER 79 Ca 0.25 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.81 1rjh h SER 79 Cb -0.08 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.88 1rjh h SER 79 CO -0.05 0.00 -0.21 -2.11 -0.53 0.00 0.00 176.83 173.93 1rjh n ARG 80 N -3.02 1.15 -0.91 2.24 1.85 -0.33 -4.94 116.66 112.69 1rjh n ARG 80 Ca 0.04 -0.73 0.00 0.00 -1.00 0.00 0.00 57.85 56.16 1rjh n ARG 80 Cb 0.49 -1.48 0.00 0.00 -1.05 0.00 0.00 32.46 30.41 1rjh n ARG 80 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1rjh n GLY 81 N 1.31 0.72 3.57 2.89 0.00 -1.05 -5.08 105.19 107.55 1rjh n GLY 81 Ca 0.14 -0.24 -0.07 0.00 0.00 0.00 0.00 46.02 45.85 1rjh n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rjh n GLY 82 N -0.31 0.95 3.14 -0.02 0.00 -0.60 -4.78 105.19 103.58 1rjh n GLY 82 Ca 0.00 -1.22 -0.11 0.00 0.00 0.00 0.00 46.02 44.69 1rjh n GLY 82 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1rjh s THR 83 N -2.14 0.67 0.59 2.61 -4.23 -1.20 -3.10 115.64 108.84 1rjh s THR 83 Ca 0.16 -1.72 -0.19 0.00 -1.18 0.00 0.00 61.69 58.76 1rjh s THR 83 Cb -0.04 -1.41 -0.04 0.00 1.34 0.00 0.00 72.50 72.35 1rjh s THR 83 CO 0.10 -0.74 1.23 -0.76 -0.54 0.00 0.00 174.62 173.91 1rjh s LEU 84 N -2.67 3.69 -0.49 4.79 2.01 -1.26 0.60 118.68 125.35 1rjh s LEU 84 Ca 0.06 2.46 -0.28 0.00 0.01 0.00 0.00 54.13 56.38 1rjh s LEU 84 Cb 0.01 -4.55 0.01 0.00 0.01 0.00 0.00 46.19 41.67 1rjh s LEU 84 CO -0.03 -1.62 1.46 -0.55 1.01 0.00 0.00 176.35 176.61 1rjh s SER 85 N -1.48 6.15 -0.40 2.29 0.15 -0.95 -4.61 113.70 114.85 1rjh s SER 85 Ca 0.77 0.55 -0.16 0.00 0.70 0.00 0.00 55.95 57.81 1rjh s SER 85 Cb -0.32 -2.54 0.01 0.00 -1.71 0.00 0.00 66.02 61.46 1rjh s SER 85 CO 0.36 -1.64 0.38 -0.89 1.20 0.00 0.00 173.24 172.65 1rjh s THR 86 N 6.01 5.15 -0.21 6.45 2.01 -1.26 -4.55 115.64 129.25 1rjh s THR 86 Ca 0.58 -0.31 -0.29 0.00 0.31 0.00 0.00 61.69 61.97 1rjh s THR 86 Cb -0.12 -3.95 -0.00 0.00 0.01 0.00 0.00 72.50 68.43 1rjh s THR 86 CO 0.28 -0.31 1.15 -2.84 -0.69 0.00 0.00 174.62 172.22 1rjh s PRO 87 N 2.00 4.22 -0.01 4.92 0.02 -1.26 -4.90 135.00 139.99 1rjh s PRO 87 Ca 0.10 1.48 0.18 0.00 0.02 0.00 0.00 61.00 62.78 1rjh s PRO 87 Cb -0.17 -3.71 -0.23 0.00 0.02 0.00 0.00 34.50 30.40 1rjh s PRO 87 CO 0.12 -0.70 0.64 1.04 -0.33 0.00 0.00 177.00 177.77 1rjh n GLN 88 N 6.52 0.85 -4.39 5.54 6.02 -1.26 -4.80 117.38 125.86 1rjh n GLN 88 Ca 0.13 -0.06 -0.19 0.00 -0.01 0.00 0.00 57.00 56.86 1rjh n GLN 88 Cb 0.46 -1.39 -0.10 0.00 1.02 0.00 0.00 30.24 30.22 1rjh n GLN 88 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1rjh s THR 89 N -2.92 0.91 0.20 5.09 -4.23 -1.26 -3.31 115.64 110.11 1rjh s THR 89 Ca 0.02 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.50 1rjh s THR 89 Cb 0.13 -2.73 -0.04 0.00 1.34 0.00 0.00 72.50 71.20 1rjh s THR 89 CO 0.76 0.00 1.53 1.23 -0.54 0.00 0.00 174.62 177.59 1rjh h GLY 90 N 2.23 0.59 1.28 3.99 0.00 -1.94 -0.50 103.07 108.73 1rjh h GLY 90 Ca -0.40 -0.67 -0.09 0.00 0.00 0.00 0.00 47.33 46.17 1rjh h GLY 90 CO 0.66 0.60 -0.08 1.48 0.00 0.00 0.00 176.54 179.20 1rjh h SER 91 N 0.42 0.85 -0.38 0.19 4.64 -1.98 -0.42 113.55 116.86 1rjh h SER 91 Ca 0.01 -0.25 -0.16 0.00 -0.47 0.00 0.00 61.79 60.93 1rjh h SER 91 Cb 1.05 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.91 1rjh h SER 91 CO 0.10 0.96 -0.37 -0.08 -0.87 0.00 0.00 176.83 176.57 1rjh h GLU 92 N 0.78 0.92 -0.41 4.77 4.81 -1.93 -1.57 114.58 121.95 1rjh h GLU 92 Ca 0.13 -0.48 -0.01 0.00 -0.13 0.00 0.00 59.36 58.87 1rjh h GLU 92 Cb 0.58 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.96 1rjh h GLU 92 CO 0.04 1.14 0.22 -0.97 -0.73 0.00 0.00 179.01 178.70 1rjh h ASN 93 N 0.74 0.53 -0.64 1.04 -1.24 -0.89 -2.30 115.58 112.81 1rjh h ASN 93 Ca 0.06 -0.10 -0.00 0.00 0.71 0.00 0.00 56.30 56.97 1rjh h ASN 93 Cb 0.96 -0.13 -0.03 0.00 0.73 0.00 0.00 38.32 39.85 1rjh h ASN 93 CO 0.09 0.48 0.39 -0.78 -1.29 0.00 0.00 177.43 176.32 1rjh h ASP 94 N 0.53 0.78 -0.67 1.15 3.58 -0.95 -0.36 116.42 120.47 1rjh h ASP 94 Ca 0.14 -0.04 -0.01 0.00 0.42 0.00 0.00 57.03 57.55 1rjh h ASP 94 Cb 0.08 -0.20 -0.03 0.00 1.72 0.00 0.00 39.33 40.90 1rjh h ASP 94 CO -0.02 0.60 0.39 0.00 -2.88 0.00 0.00 179.24 177.32 1rjh h ALA 95 N 1.54 0.86 -0.55 -0.78 0.00 -0.85 0.13 119.26 119.61 1rjh h ALA 95 Ca 0.24 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.95 1rjh h ALA 95 Cb -0.04 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 1rjh h ALA 95 CO -0.04 0.36 -0.05 1.25 0.00 0.00 0.00 179.25 180.76 1rjh h LEU 96 N 0.92 1.00 -0.48 0.00 5.85 -0.83 -0.46 115.31 121.31 1rjh h LEU 96 Ca 0.24 -0.33 0.03 0.00 0.84 0.00 0.00 57.88 58.66 1rjh h LEU 96 Cb 0.01 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 40.73 1rjh h LEU 96 CO -0.04 1.09 0.26 0.22 -0.34 0.00 0.00 178.44 179.62 1rjh h TYR 97 N 0.88 0.47 -0.41 1.25 3.20 -0.59 -0.40 116.97 121.37 1rjh h TYR 97 Ca 0.15 0.02 -0.14 0.00 3.14 0.00 0.00 58.73 61.90 1rjh h TYR 97 Cb 0.61 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.73 1rjh h TYR 97 CO 0.04 0.25 -0.28 0.93 -1.64 0.00 0.00 178.16 177.46 1rjh h GLU 98 N 0.50 0.89 -0.12 1.82 4.39 -0.53 -0.09 114.58 121.45 1rjh h GLU 98 Ca 0.20 -0.40 -0.02 0.00 0.34 0.00 0.00 59.36 59.48 1rjh h GLU 98 Cb 0.09 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.72 1rjh h GLU 98 CO -0.13 1.05 0.00 -0.92 -1.16 0.00 0.00 179.01 177.85 1rjh h TYR 99 N 0.76 0.22 -0.29 4.33 3.20 -0.81 -1.91 116.97 122.47 1rjh h TYR 99 Ca 0.09 -0.04 -0.07 0.00 3.14 0.00 0.00 58.73 61.85 1rjh h TYR 99 Cb 0.84 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 39.04 1rjh h TYR 99 CO 0.05 0.45 -0.10 1.37 -1.64 0.00 0.00 178.16 178.29 1rjh h LEU 100 N -0.06 0.46 -0.36 2.82 8.10 -1.02 -1.70 115.31 123.55 1rjh h LEU 100 Ca 0.03 -0.11 0.06 0.00 0.11 0.00 0.00 57.88 57.97 1rjh h LEU 100 Cb 0.36 -0.12 -0.06 0.00 -0.44 0.00 0.00 40.66 40.40 1rjh h LEU 100 CO 0.01 0.61 0.02 -0.09 -4.11 0.00 0.00 178.44 174.87 1rjh h ARG 101 N 0.45 0.12 -0.52 0.17 2.43 -0.81 0.40 114.38 116.62 1rjh h ARG 101 Ca 0.09 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1rjh h ARG 101 Cb 0.45 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.98 1rjh h ARG 101 CO 0.02 0.08 0.00 0.00 -1.51 0.00 0.00 179.97 178.56 1rjh n GLN 102 N -5.16 2.31 0.11 0.20 10.64 -0.74 -3.30 117.38 121.44 1rjh n GLN 102 Ca 0.02 -1.82 0.00 0.00 -1.83 0.00 0.00 57.00 53.36 1rjh n GLN 102 Cb 0.18 -1.46 0.00 0.00 -0.86 0.00 0.00 30.24 28.11 1rjh n GLN 102 CO 0.00 0.00 0.00 0.43 -1.83 0.00 0.00 177.06 175.66 1rjh n SER 103 N 0.90 0.15 0.01 2.61 7.64 -0.70 -4.93 113.62 119.29 1rjh n SER 103 Ca 0.17 0.35 -0.12 0.00 1.01 0.00 0.00 58.87 60.28 1rjh n SER 103 Cb 0.47 0.19 -0.14 0.00 -1.01 0.00 0.00 64.21 63.72 1rjh n SER 103 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1rjh h VAL 104 N 0.00 0.98 0.00 0.44 2.07 -0.62 -3.50 116.25 115.62 1rjh h VAL 104 Ca 0.00 -2.76 0.00 0.00 0.82 0.00 0.00 66.70 64.76 1rjh h VAL 104 Cb 0.00 2.55 0.00 0.00 -1.52 0.00 0.00 31.29 32.32 1rjh h VAL 104 CO 0.00 0.67 0.00 0.61 0.02 0.00 0.00 177.57 178.87 1rjh n GLY 105 N 1.61 3.60 0.40 2.17 0.00 0.10 -4.83 105.19 108.24 1rjh n GLY 105 Ca -0.17 -1.08 0.28 0.00 0.00 0.00 0.00 46.02 45.06 1rjh n GLY 105 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1rjh h ASN 106 N 0.00 0.40 -0.27 1.61 -1.24 -1.67 0.86 115.58 115.28 1rjh h ASN 106 Ca 0.00 0.14 -0.04 0.00 0.71 0.00 0.00 56.30 57.12 1rjh h ASN 106 Cb 0.00 0.10 -0.02 0.00 0.73 0.00 0.00 38.32 39.13 1rjh h ASN 106 CO 0.00 -0.09 0.04 -1.84 -1.29 0.00 0.00 177.43 174.26 1rjh n GLU 107 N -4.81 2.45 -2.65 6.67 0.28 -1.26 -2.78 120.64 118.54 1rjh n GLU 107 Ca 0.32 -1.30 -0.27 0.00 -0.16 0.00 0.00 57.16 55.75 1rjh n GLU 107 Cb 1.11 -1.77 0.01 0.00 1.43 0.00 0.00 31.44 32.21 1rjh n GLU 107 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1rjh s ALA 108 N -1.68 3.43 -0.15 -1.84 0.00 0.30 -4.32 121.76 117.49 1rjh s ALA 108 Ca 0.23 -0.62 0.01 0.00 0.00 0.00 0.00 51.96 51.59 1rjh s ALA 108 Cb 0.18 -2.53 0.02 0.00 0.00 0.00 0.00 23.12 20.79 1rjh s ALA 108 CO 0.06 -0.43 -0.19 -1.21 0.00 0.00 0.00 175.76 173.99 1rjh s GLU 109 N -4.76 2.73 0.06 0.00 2.02 -1.26 -2.55 118.70 114.94 1rjh s GLU 109 Ca 0.48 -0.74 0.03 0.00 0.02 0.00 0.00 54.97 54.77 1rjh s GLU 109 Cb -0.10 -2.32 -0.03 0.00 0.10 0.00 0.00 34.13 31.78 1rjh s GLU 109 CO 0.44 -0.13 -0.10 0.96 0.02 0.00 0.00 175.26 176.45 1rjh s ILE 110 N 1.14 0.73 0.63 -1.63 -0.00 -0.95 -3.57 121.20 117.55 1rjh s ILE 110 Ca -0.00 -1.23 -0.15 0.00 -0.00 0.00 0.00 60.65 59.27 1rjh s ILE 110 Cb -0.14 -0.84 -0.02 0.00 -0.00 0.00 0.00 42.46 41.46 1rjh s ILE 110 CO -0.07 -0.38 1.08 0.26 -0.00 0.00 0.00 174.94 175.83 1rjh s TRP 111 N -1.55 2.82 -1.55 1.37 0.23 -1.25 0.02 118.94 119.03 1rjh s TRP 111 Ca -0.06 1.52 0.16 0.00 -2.03 0.00 0.00 56.10 55.70 1rjh s TRP 111 Cb -0.09 -3.07 0.34 0.00 0.03 0.00 0.00 33.47 30.68 1rjh s TRP 111 CO 0.01 -1.39 1.25 1.28 0.96 0.00 0.00 176.95 179.06 1rjh n LEU 112 N -2.29 3.02 -0.59 2.99 4.77 -1.11 -4.65 117.00 119.14 1rjh n LEU 112 Ca 0.09 -1.68 -0.07 0.00 -0.03 0.00 0.00 56.01 54.32 1rjh n LEU 112 Cb 0.52 -0.23 -0.03 0.00 -2.33 0.00 0.00 43.42 41.36 1rjh n LEU 112 CO 0.48 0.70 -0.07 0.61 -1.33 0.00 0.00 177.39 177.78 1rjh n GLY 113 N 0.95 0.78 3.69 -0.72 0.00 -1.26 -4.02 105.19 104.60 1rjh n GLY 113 Ca 0.14 -0.70 -0.38 0.00 0.00 0.00 0.00 46.02 45.08 1rjh n GLY 113 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1rjh s LEU 114 N -1.69 4.18 0.06 0.99 1.02 -1.26 -2.35 118.68 119.62 1rjh s LEU 114 Ca 0.00 0.53 0.01 0.00 0.02 0.00 0.00 54.13 54.69 1rjh s LEU 114 Cb 0.00 -2.50 -0.04 0.00 0.02 0.00 0.00 46.19 43.67 1rjh s LEU 114 CO 0.00 -0.03 0.16 0.21 0.02 0.00 0.00 176.35 176.70 1rjh s ASN 115 N 0.90 6.04 -0.10 2.29 2.47 0.16 -4.79 114.94 121.89 1rjh s ASN 115 Ca 0.19 0.17 -0.30 0.00 0.42 0.00 0.00 52.86 53.35 1rjh s ASN 115 Cb -0.14 -1.78 -0.02 0.00 -1.45 0.00 0.00 41.25 37.86 1rjh s ASN 115 CO 0.07 0.18 1.07 -0.62 -3.72 0.00 0.00 177.10 174.09 1rjh s ASP 116 N -2.37 7.17 0.09 -4.21 2.15 -1.26 -1.85 116.67 116.39 1rjh s ASP 116 Ca 0.32 1.60 0.00 0.00 0.43 0.00 0.00 52.55 54.90 1rjh s ASP 116 Cb -0.13 -2.56 0.00 0.00 -0.30 0.00 0.00 42.92 39.94 1rjh s ASP 116 CO 0.24 -0.51 0.00 0.80 -0.17 0.00 0.00 175.17 175.53 1rjh n MET 117 N 5.20 0.00 -0.01 4.34 0.00 -1.26 -4.91 117.12 120.49 1rjh n MET 117 Ca 0.10 0.00 0.01 0.00 -0.00 0.00 0.00 57.70 57.81 1rjh n MET 117 Cb 0.48 -0.34 -0.04 0.00 0.00 0.00 0.00 33.22 33.31 1rjh n MET 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1rjh n ALA 118 N -3.19 2.12 0.00 -5.12 0.00 -1.21 -5.03 120.51 108.09 1rjh n ALA 118 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1rjh n ALA 118 Cb 0.16 -0.10 0.00 0.00 0.00 0.00 0.00 19.45 19.51 1rjh n ALA 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1rjh n ALA 119 N -1.80 0.00 -2.28 0.00 0.00 -1.23 -4.77 120.51 110.43 1rjh n ALA 119 Ca -0.03 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.05 1rjh n ALA 119 Cb 0.26 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.67 1rjh n ALA 119 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1rjh s GLU 120 N 0.00 2.96 0.00 0.00 -1.05 -1.26 -4.30 118.70 115.05 1rjh s GLU 120 Ca 0.00 -0.21 0.00 0.00 -0.15 0.00 0.00 54.97 54.61 1rjh s GLU 120 Cb 0.00 -4.73 0.00 0.00 -0.44 0.00 0.00 34.13 28.96 1rjh s GLU 120 CO 0.00 -2.64 0.00 0.41 0.95 0.00 0.00 175.26 173.98 1rjh n GLY 121 N 6.18 1.98 3.32 -3.83 0.00 -1.26 -4.97 105.19 106.62 1rjh n GLY 121 Ca 0.24 -0.68 -0.37 0.00 0.00 0.00 0.00 46.02 45.21 1rjh n GLY 121 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1rjh s THR 122 N 0.00 3.90 0.26 2.61 -1.32 -1.26 -5.01 115.64 114.81 1rjh s THR 122 Ca 0.00 -0.80 -0.00 0.00 -1.21 0.00 0.00 61.69 59.67 1rjh s THR 122 Cb 0.00 -3.05 -0.04 0.00 -1.51 0.00 0.00 72.50 67.90 1rjh s THR 122 CO 0.00 0.02 0.45 0.26 -2.21 0.00 0.00 174.62 173.14 1rjh s TRP 123 N 1.47 3.48 -0.11 9.09 0.52 -1.26 -3.29 118.94 128.85 1rjh s TRP 123 Ca 0.02 0.35 0.03 0.00 0.02 0.00 0.00 56.10 56.52 1rjh s TRP 123 Cb -0.18 -1.87 -0.00 0.00 -1.15 0.00 0.00 33.47 30.27 1rjh s TRP 123 CO 0.02 0.29 -0.21 0.08 0.02 0.00 0.00 176.95 177.15 1rjh s VAL 124 N -2.03 2.34 0.66 4.03 1.01 -0.77 -4.44 120.40 121.21 1rjh s VAL 124 Ca 0.39 -0.92 -0.14 0.00 0.00 0.00 0.00 61.98 61.31 1rjh s VAL 124 Cb -0.10 -1.92 -0.00 0.00 0.00 0.00 0.00 36.38 34.36 1rjh s VAL 124 CO 0.31 0.55 1.08 -0.62 0.00 0.00 0.00 175.10 176.42 1rjh s ASP 125 N 0.31 5.30 0.52 3.32 2.15 -1.08 0.35 116.67 127.54 1rjh s ASP 125 Ca -0.16 1.82 0.17 0.00 0.43 0.00 0.00 52.55 54.82 1rjh s ASP 125 Cb -0.17 -2.53 1.27 0.00 -0.30 0.00 0.00 42.92 41.19 1rjh s ASP 125 CO 0.08 -1.49 2.11 0.00 -0.17 0.00 0.00 175.17 175.70 1rjh h MET 126 N -0.18 0.03 -0.35 4.34 -0.00 -1.81 -1.58 114.93 115.38 1rjh h MET 126 Ca -0.46 -0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.24 1rjh h MET 126 Cb 1.23 -0.01 0.00 0.00 -0.00 0.00 0.00 31.60 32.82 1rjh h MET 126 CO 0.55 0.02 0.00 -2.37 -0.00 0.00 0.00 176.91 175.11 1rjh n THR 127 N -4.51 0.68 -0.42 -0.10 5.66 -1.26 -4.96 114.28 109.37 1rjh n THR 127 Ca -0.00 -0.84 0.00 0.00 -3.05 0.00 0.00 64.05 60.16 1rjh n THR 127 Cb 0.19 0.77 0.00 0.00 -1.55 0.00 0.00 70.33 69.74 1rjh n THR 127 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1rjh n GLY 128 N 0.97 1.52 3.80 1.09 0.00 -0.60 -5.08 105.19 106.89 1rjh n GLY 128 Ca 0.15 -0.21 -0.38 0.00 0.00 0.00 0.00 46.02 45.58 1rjh n GLY 128 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rjh s ALA 129 N -2.00 3.60 -0.33 4.61 0.00 -1.26 -4.91 121.76 121.47 1rjh s ALA 129 Ca 0.00 -0.08 -0.19 0.00 0.00 0.00 0.00 51.96 51.69 1rjh s ALA 129 Cb 0.00 -2.57 -0.01 0.00 0.00 0.00 0.00 23.12 20.54 1rjh s ALA 129 CO 0.00 0.34 0.59 0.50 0.00 0.00 0.00 175.76 177.19 1rjh s ARG 130 N -0.75 3.77 0.08 0.00 3.52 -1.26 -2.65 118.95 121.67 1rjh s ARG 130 Ca 0.27 0.10 -0.30 0.00 -0.13 0.00 0.00 55.73 55.67 1rjh s ARG 130 Cb -0.18 -3.77 -0.05 0.00 -1.56 0.00 0.00 34.95 29.39 1rjh s ARG 130 CO 0.16 -0.62 1.05 0.96 -0.81 0.00 0.00 175.30 176.04 1rjh s ILE 131 N 2.55 4.37 -1.58 4.11 -4.36 -1.26 -4.92 121.20 120.10 1rjh s ILE 131 Ca 0.23 1.84 0.14 0.00 -0.26 0.00 0.00 60.65 62.60 1rjh s ILE 131 Cb -0.15 -4.18 0.21 0.00 1.25 0.00 0.00 42.46 39.60 1rjh s ILE 131 CO 0.13 0.22 1.08 0.00 0.24 0.00 0.00 174.94 176.61 1rjh n ALA 132 N 3.25 2.39 -3.79 2.27 0.00 -1.25 -4.90 120.51 118.48 1rjh n ALA 132 Ca 0.05 -0.81 -0.25 0.00 0.00 0.00 0.00 53.44 52.42 1rjh n ALA 132 Cb 0.48 -0.51 -0.17 0.00 0.00 0.00 0.00 19.45 19.25 1rjh n ALA 132 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1rjh s TYR 133 N -1.13 1.00 -0.28 0.00 5.04 -1.21 -5.01 117.35 115.76 1rjh s TYR 133 Ca 0.21 -0.54 -0.02 0.00 -2.44 0.00 0.00 57.07 54.29 1rjh s TYR 133 Cb 0.13 -0.98 0.12 0.00 0.35 0.00 0.00 41.96 41.58 1rjh s TYR 133 CO 0.19 -0.46 0.24 -1.59 -1.34 0.00 0.00 175.55 172.59 1rjh s LYS 134 N 1.87 0.27 -0.30 4.97 0.00 -1.26 -4.84 119.74 120.45 1rjh s LYS 134 Ca 0.03 -0.22 -0.05 0.00 0.00 0.00 0.00 55.97 55.73 1rjh s LYS 134 Cb -0.14 -0.84 0.03 0.00 0.00 0.00 0.00 37.83 36.87 1rjh s LYS 134 CO -0.07 -1.00 0.04 1.21 0.00 0.00 0.00 175.35 175.54 1rjh s ASN 135 N 2.29 4.95 -0.28 0.03 3.04 -1.26 -5.07 114.94 118.63 1rjh s ASN 135 Ca 0.09 -0.93 -0.03 0.00 0.04 0.00 0.00 52.86 52.02 1rjh s ASN 135 Cb -0.15 -1.80 0.03 0.00 -1.54 0.00 0.00 41.25 37.79 1rjh s ASN 135 CO -0.32 -0.22 0.00 0.26 -3.04 0.00 0.00 177.10 173.78 1rjh s TRP 136 N 1.40 3.15 -0.08 0.43 0.52 -1.26 -1.44 118.94 121.66 1rjh s TRP 136 Ca -0.00 -1.48 0.20 0.00 0.02 0.00 0.00 56.10 54.83 1rjh s TRP 136 Cb -0.18 -2.13 0.45 0.00 -1.15 0.00 0.00 33.47 30.46 1rjh s TRP 136 CO 0.00 -0.71 1.62 0.93 0.02 0.00 0.00 176.95 178.82 1rjh h GLU 137 N 8.08 0.00 -1.59 4.98 4.39 -1.92 -3.28 114.58 125.23 1rjh h GLU 137 Ca -0.29 0.00 -0.26 0.00 0.34 0.00 0.00 59.36 59.15 1rjh h GLU 137 Cb 1.10 0.00 -0.11 0.00 -0.10 0.00 0.00 28.75 29.64 1rjh h GLU 137 CO 0.57 0.32 0.34 -2.37 -1.16 0.00 0.00 179.01 176.71 1rjh n THR 138 N -3.27 2.60 -1.53 1.13 5.66 -1.26 -4.93 114.28 112.68 1rjh n THR 138 Ca 0.02 -1.41 -0.44 0.00 -3.05 0.00 0.00 64.05 59.17 1rjh n THR 138 Cb 0.58 -1.34 -0.05 0.00 -1.55 0.00 0.00 70.33 67.97 1rjh n THR 138 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 1rjh n GLU 139 N 0.54 1.35 -2.03 1.09 2.13 -1.24 -4.86 120.64 117.61 1rjh n GLU 139 Ca 0.24 0.31 -0.43 0.00 0.66 0.00 0.00 57.16 57.94 1rjh n GLU 139 Cb 0.58 -2.91 -0.03 0.00 0.27 0.00 0.00 31.44 29.35 1rjh n GLU 139 CO 0.00 0.00 0.00 0.96 -0.41 0.00 0.00 177.13 177.68 1rjh s ILE 140 N 8.84 3.59 0.00 6.31 -4.36 -1.26 -4.80 121.20 129.51 1rjh s ILE 140 Ca 1.05 0.68 0.00 0.00 -0.26 0.00 0.00 60.65 62.12 1rjh s ILE 140 Cb -0.54 -3.55 0.00 0.00 1.25 0.00 0.00 42.46 39.62 1rjh s ILE 140 CO 0.39 -0.18 0.69 0.35 0.24 0.00 0.00 174.94 176.42 1rjh n THR 141 N 6.15 0.46 -4.38 8.37 -2.24 -1.26 -5.01 114.28 116.36 1rjh n THR 141 Ca 0.19 -0.63 -0.26 0.00 -2.27 0.00 0.00 64.05 61.09 1rjh n THR 141 Cb 0.44 0.86 -0.17 0.00 -2.10 0.00 0.00 70.33 69.36 1rjh n THR 141 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1rjh s ALA 142 N -0.46 1.34 -0.35 6.98 0.00 -1.26 -5.10 121.76 122.91 1rjh s ALA 142 Ca 0.00 -0.49 -0.00 0.00 0.00 0.00 0.00 51.96 51.47 1rjh s ALA 142 Cb 0.00 -0.70 0.09 0.00 0.00 0.00 0.00 23.12 22.51 1rjh s ALA 142 CO 0.00 -0.06 0.08 1.14 0.00 0.00 0.00 175.76 176.92 1rjh s GLN 143 N 0.99 1.97 -0.04 0.00 -2.07 -1.26 -5.01 119.66 114.25 1rjh s GLN 143 Ca -0.08 -1.66 -0.08 0.00 -1.82 0.00 0.00 55.36 51.72 1rjh s GLN 143 Cb -0.15 -3.31 -0.05 0.00 -1.09 0.00 0.00 33.01 28.42 1rjh s GLN 143 CO -0.00 -0.88 0.44 -1.35 -1.32 0.00 0.00 175.29 172.18 1rjh h PRO 144 N 7.88 -0.29 -0.25 9.60 0.11 -1.99 -3.38 132.00 143.68 1rjh h PRO 144 Ca -0.13 0.02 -0.19 0.00 0.11 0.00 0.00 66.00 65.81 1rjh h PRO 144 Cb 1.04 0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1rjh h PRO 144 CO 0.58 -0.19 -0.60 0.38 -0.21 0.00 0.00 178.00 177.96 1rjh h ASP 145 N -0.79 0.96 0.00 -2.05 3.04 -1.95 -3.47 116.42 112.17 1rjh h ASP 145 Ca -0.03 -0.56 0.00 0.00 -3.24 0.00 0.00 57.03 53.20 1rjh h ASP 145 Cb 0.23 -0.28 0.00 0.00 -1.04 0.00 0.00 39.33 38.24 1rjh h ASP 145 CO 0.05 1.35 0.00 0.61 -2.04 0.00 0.00 179.24 179.21 1rjh n GLY 146 N 0.46 0.51 0.00 7.15 0.00 -1.26 -4.93 105.19 107.12 1rjh n GLY 146 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 1rjh n GLY 146 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rjh n GLY 147 N 0.00 0.77 3.55 -0.02 0.00 -1.26 -5.03 105.19 103.20 1rjh n GLY 147 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1rjh n GLY 147 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rjh s LYS 148 N 0.00 3.11 0.03 1.61 -2.85 -1.26 -4.95 119.74 115.43 1rjh s LYS 148 Ca 0.00 -0.16 0.02 0.00 -1.00 0.00 0.00 55.97 54.82 1rjh s LYS 148 Cb 0.00 -4.33 -0.02 0.00 -2.06 0.00 0.00 37.83 31.42 1rjh s LYS 148 CO 0.00 -2.28 -0.07 0.95 0.10 0.00 0.00 175.35 174.05 1rjh s THR 149 N 6.35 0.47 -0.72 3.79 -4.23 -1.26 -4.94 115.64 115.10 1rjh s THR 149 Ca 0.42 -0.88 -0.27 0.00 -1.18 0.00 0.00 61.69 59.78 1rjh s THR 149 Cb -0.08 -0.52 0.03 0.00 1.34 0.00 0.00 72.50 73.27 1rjh s THR 149 CO 0.14 -0.29 1.30 -1.61 -0.54 0.00 0.00 174.62 173.62 1rjh s GLU 150 N -1.26 3.20 -0.08 3.99 2.02 -1.26 -4.97 118.70 120.35 1rjh s GLU 150 Ca -0.08 -0.15 -0.01 0.00 0.02 0.00 0.00 54.97 54.76 1rjh s GLU 150 Cb -0.08 -4.17 0.03 0.00 0.10 0.00 0.00 34.13 30.00 1rjh s GLU 150 CO 0.00 -2.12 -0.02 0.54 0.02 0.00 0.00 175.26 173.68 1rjh s ASN 151 N 3.84 1.63 0.18 -0.19 2.20 -1.24 -3.51 114.94 117.85 1rjh s ASN 151 Ca 0.37 -0.14 -0.10 0.00 -0.94 0.00 0.00 52.86 52.05 1rjh s ASN 151 Cb -0.08 -0.53 -0.00 0.00 -2.00 0.00 0.00 41.25 38.64 1rjh s ASN 151 CO 0.16 -0.16 0.34 0.00 -2.94 0.00 0.00 177.10 174.50 1rjh s ALA 153 N -3.97 2.99 -0.01 0.00 0.00 -1.26 -2.61 121.76 116.89 1rjh s ALA 153 Ca 0.17 -0.30 0.07 0.00 0.00 0.00 0.00 51.96 51.91 1rjh s ALA 153 Cb 0.02 -3.98 -0.02 0.00 0.00 0.00 0.00 23.12 19.14 1rjh s ALA 153 CO 0.01 -2.53 -0.23 0.54 0.00 0.00 0.00 175.76 173.55 1rjh s VAL 154 N 5.57 1.85 -0.34 0.00 0.11 1.00 -2.73 120.40 125.85 1rjh s VAL 154 Ca 0.59 -1.02 -0.21 0.00 -2.93 0.00 0.00 61.98 58.41 1rjh s VAL 154 Cb -0.12 -1.54 0.00 0.00 -1.53 0.00 0.00 36.38 33.19 1rjh s VAL 154 CO 0.31 0.50 0.66 -0.22 -3.33 0.00 0.00 175.10 173.02 1rjh s LEU 155 N -0.60 4.20 -0.43 2.54 2.96 0.10 -0.66 118.68 126.79 1rjh s LEU 155 Ca 0.09 0.26 -0.05 0.00 -0.22 0.00 0.00 54.13 54.21 1rjh s LEU 155 Cb -0.09 -2.84 0.11 0.00 0.50 0.00 0.00 46.19 43.87 1rjh s LEU 155 CO -0.01 -0.59 0.26 -0.44 -1.32 0.00 0.00 176.35 174.25 1rjh s SER 156 N 1.75 5.42 0.46 3.68 0.01 -1.25 -2.25 113.70 121.54 1rjh s SER 156 Ca 0.26 -1.97 0.27 0.00 1.31 0.00 0.00 55.95 55.82 1rjh s SER 156 Cb -0.14 -1.90 0.78 0.00 0.21 0.00 0.00 66.02 64.97 1rjh s SER 156 CO 0.14 -0.60 1.76 1.23 0.41 0.00 0.00 173.24 176.19 1rjh h GLY 157 N 8.20 0.00 2.00 3.44 0.00 -1.53 -3.03 103.07 112.16 1rjh h GLY 157 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.17 1rjh h GLY 157 CO 0.76 0.00 0.00 0.00 0.00 0.00 0.00 176.54 177.30 1rjh h ALA 158 N 2.05 1.00 0.00 3.60 0.00 -1.71 -3.26 119.26 120.94 1rjh h ALA 158 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 1rjh h ALA 158 Cb 0.78 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1rjh h ALA 158 CO 0.00 0.00 -1.06 0.00 0.00 0.00 0.00 179.25 178.19 1rjh n ALA 159 N -2.06 0.72 0.00 0.00 0.00 -1.15 -4.99 120.51 113.03 1rjh n ALA 159 Ca -0.01 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 52.82 1rjh n ALA 159 Cb 0.19 -0.09 0.00 0.00 0.00 0.00 0.00 19.45 19.55 1rjh n ALA 159 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1rjh n ASN 160 N -4.49 0.00 0.00 0.00 4.05 -1.23 -5.02 115.26 108.56 1rjh n ASN 160 Ca -0.20 0.00 0.00 0.00 0.45 0.00 0.00 54.58 54.83 1rjh n ASN 160 Cb 0.50 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.51 1rjh n ASN 160 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1rjh n GLY 161 N -0.42 1.31 3.48 8.20 0.00 -1.18 -4.97 105.19 111.61 1rjh n GLY 161 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 1rjh n GLY 161 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1rjh n LYS 162 N 0.00 -0.54 -3.18 1.61 4.01 -1.26 -4.88 118.16 113.92 1rjh n LYS 162 Ca 0.00 -2.18 -0.39 0.00 -0.51 0.00 0.00 58.31 55.23 1rjh n LYS 162 Cb 0.00 -0.87 -0.05 0.00 -0.51 0.00 0.00 35.03 33.59 1rjh n LYS 162 CO 0.00 0.00 0.00 -1.58 -1.11 0.00 0.00 177.40 174.71 1rjh s TRP 163 N -3.13 3.59 0.36 2.13 0.52 -0.52 -3.75 118.94 118.15 1rjh s TRP 163 Ca 0.63 1.12 0.04 0.00 0.02 0.00 0.00 56.10 57.92 1rjh s TRP 163 Cb -0.03 -2.66 -0.06 0.00 -1.15 0.00 0.00 33.47 29.57 1rjh s TRP 163 CO 0.43 0.21 0.05 -0.06 0.02 0.00 0.00 176.95 177.59 1rjh s PHE 164 N 0.40 2.08 -0.03 -1.98 0.40 0.16 -3.47 117.98 115.54 1rjh s PHE 164 Ca 0.32 -0.91 0.03 0.00 -0.60 0.00 0.00 56.93 55.77 1rjh s PHE 164 Cb -0.17 -1.41 -0.03 0.00 0.51 0.00 0.00 43.02 41.92 1rjh s PHE 164 CO 0.15 0.10 -0.12 0.16 0.70 0.00 0.00 175.22 176.22 1rjh s ASP 165 N -3.57 4.20 0.29 1.36 -4.77 -1.25 -0.00 116.67 112.92 1rjh s ASP 165 Ca 0.34 -0.18 -0.03 0.00 -3.30 0.00 0.00 52.55 49.37 1rjh s ASP 165 Cb 0.08 -0.91 -0.01 0.00 -1.09 0.00 0.00 42.92 40.99 1rjh s ASP 165 CO 0.15 0.33 0.37 -0.75 0.70 0.00 0.00 175.17 175.97 1rjh s LYS 166 N -0.93 1.65 0.06 2.11 2.20 -1.07 -4.84 119.74 118.91 1rjh s LYS 166 Ca 0.13 -1.66 -0.31 0.00 -0.36 0.00 0.00 55.97 53.77 1rjh s LYS 166 Cb -0.11 0.39 -0.08 0.00 -1.51 0.00 0.00 37.83 36.52 1rjh s LYS 166 CO 0.02 -0.65 1.68 1.03 -0.36 0.00 0.00 175.35 177.07 1rjh s ARG 167 N -3.56 4.19 0.48 4.03 0.52 -1.23 -2.83 118.95 120.55 1rjh s ARG 167 Ca 0.32 2.35 0.28 0.00 -0.52 0.00 0.00 55.73 58.16 1rjh s ARG 167 Cb 0.02 -3.67 0.99 0.00 0.52 0.00 0.00 34.95 32.81 1rjh s ARG 167 CO 0.17 -0.76 1.84 0.00 0.02 0.00 0.00 175.30 176.57 1rjh n ARG 169 N -3.20 2.97 -2.47 0.00 5.12 -1.26 -2.55 116.66 115.27 1rjh n ARG 169 Ca 0.01 -2.01 -0.25 0.00 -1.93 0.00 0.00 57.85 53.66 1rjh n ARG 169 Cb 0.40 -1.73 0.03 0.00 -1.16 0.00 0.00 32.46 30.01 1rjh n ARG 169 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1rjh s ASP 170 N -0.76 5.48 -0.40 0.55 -1.08 -0.58 -4.86 116.67 115.02 1rjh s ASP 170 Ca 0.36 0.55 0.03 0.00 -0.52 0.00 0.00 52.55 52.97 1rjh s ASP 170 Cb 0.23 -1.51 0.11 0.00 -1.46 0.00 0.00 42.92 40.29 1rjh s ASP 170 CO 0.17 -1.10 0.14 -1.10 0.52 0.00 0.00 175.17 173.79 1rjh s GLN 171 N -4.95 1.51 0.37 4.34 -0.21 -1.26 -3.04 119.66 116.43 1rjh s GLN 171 Ca 0.54 -2.01 0.04 0.00 0.02 0.00 0.00 55.36 53.95 1rjh s GLN 171 Cb -0.10 -3.00 -0.05 0.00 1.00 0.00 0.00 33.01 30.85 1rjh s GLN 171 CO 0.43 -1.02 0.06 -0.48 -2.12 0.00 0.00 175.29 172.16 1rjh s LEU 172 N 0.58 2.27 0.00 2.90 0.05 -1.11 -4.39 118.68 118.99 1rjh s LEU 172 Ca 0.13 -1.46 -0.18 0.00 0.05 0.00 0.00 54.13 52.67 1rjh s LEU 172 Cb -0.21 -0.45 0.27 0.00 -2.05 0.00 0.00 46.19 43.74 1rjh s LEU 172 CO -0.07 -0.67 0.96 -2.65 -0.55 0.00 0.00 176.35 173.37 1rjh n PRO 173 N -0.83 -2.91 -3.96 1.48 -0.02 -1.23 -2.22 135.00 125.30 1rjh n PRO 173 Ca -0.05 -1.54 -0.09 0.00 -2.02 0.00 0.00 63.50 59.80 1rjh n PRO 173 Cb 0.66 -1.44 -0.04 0.00 -0.02 0.00 0.00 33.50 32.66 1rjh n PRO 173 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1rjh s TYR 174 N -2.74 0.33 -0.12 6.00 1.13 -0.77 -3.86 117.35 117.32 1rjh s TYR 174 Ca 0.62 -0.73 -0.04 0.00 -1.41 0.00 0.00 57.07 55.52 1rjh s TYR 174 Cb -0.06 0.33 0.06 0.00 -1.10 0.00 0.00 41.96 41.18 1rjh s TYR 174 CO 0.48 -1.13 0.15 0.42 -2.51 0.00 0.00 175.55 172.96 1rjh s ILE 175 N -3.67 -0.23 0.17 -3.49 1.01 -1.26 -4.55 121.20 109.19 1rjh s ILE 175 Ca 0.21 0.16 0.04 0.00 0.00 0.00 0.00 60.65 61.06 1rjh s ILE 175 Cb -0.02 -0.42 -0.04 0.00 0.01 0.00 0.00 42.46 41.99 1rjh s ILE 175 CO 0.10 -0.01 0.22 0.00 0.00 0.00 0.00 174.94 175.25 1rjh s GLN 177 N -3.29 4.27 0.32 0.00 1.03 0.20 -4.80 119.66 117.40 1rjh s GLN 177 Ca 0.33 0.65 0.03 0.00 0.04 0.00 0.00 55.36 56.41 1rjh s GLN 177 Cb -0.10 -3.34 -0.04 0.00 0.03 0.00 0.00 33.01 29.56 1rjh s GLN 177 CO 0.26 0.37 0.15 0.12 -2.54 0.00 0.00 175.29 173.65 1rjh s PHE 178 N -0.16 1.66 -0.68 9.60 5.36 -1.26 -3.22 117.98 129.28 1rjh s PHE 178 Ca 0.29 -1.33 -0.25 0.00 -0.96 0.00 0.00 56.93 54.67 1rjh s PHE 178 Cb -0.17 -0.94 -0.12 0.00 -0.34 0.00 0.00 43.02 41.45 1rjh s PHE 178 CO 0.16 -0.45 2.42 0.41 -1.46 0.00 0.00 175.22 176.29 1rjh n GLY 179 N -0.65 -0.04 0.02 13.12 0.00 -1.26 -4.70 105.19 111.68 1rjh n GLY 179 Ca -0.00 0.48 0.11 0.00 0.00 0.00 0.00 46.02 46.61 1rjh n GLY 179 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1rjh n ILE 180 N 8.26 0.05 -0.37 -0.61 3.06 -1.26 -5.28 119.36 123.21 1rjh n ILE 180 Ca 0.44 -0.48 0.00 0.00 -2.50 0.00 0.00 62.75 60.22 1rjh n ILE 180 Cb 0.45 0.02 0.00 0.00 0.54 0.00 0.00 39.64 40.65 1rjh n ILE 180 CO 0.00 0.00 0.00 0.55 -2.50 0.00 0.00 176.55 174.60