#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 0.57 -3.03 4.37 -2.24 -1.26 -1.82 114.28 110.86 1rjh n THR 65 Ca 0.00 -0.32 -0.39 0.00 -2.27 0.00 0.00 64.05 61.07 1rjh n THR 65 Cb 0.00 -0.29 -0.06 0.00 -2.10 0.00 0.00 70.33 67.88 1rjh n THR 65 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1rjh s GLN 66 N -1.52 4.50 -0.20 -0.78 0.74 -1.26 -4.80 119.66 116.34 1rjh s GLN 66 Ca 0.13 1.08 -0.12 0.00 0.05 0.00 0.00 55.36 56.50 1rjh s GLN 66 Cb 0.09 -3.27 -0.05 0.00 1.10 0.00 0.00 33.01 30.89 1rjh s GLN 66 CO 0.05 0.55 0.23 0.95 -0.55 0.00 0.00 175.29 176.52 1rjh s THR 67 N -1.01 5.33 0.35 -0.34 -4.23 -1.26 -3.68 115.64 110.80 1rjh s THR 67 Ca 0.35 0.37 -0.12 0.00 -1.18 0.00 0.00 61.69 61.11 1rjh s THR 67 Cb -0.22 -3.57 0.05 0.00 1.34 0.00 0.00 72.50 70.10 1rjh s THR 67 CO 0.25 0.36 0.67 2.29 -0.54 0.00 0.00 174.62 177.65 1rjh n LYS 68 N 3.98 0.97 -2.21 3.99 0.00 -0.10 -4.65 118.16 120.13 1rjh n LYS 68 Ca -0.13 -2.09 -0.27 0.00 -0.00 0.00 0.00 58.31 55.82 1rjh n LYS 68 Cb 0.52 2.49 0.05 0.00 -0.00 0.00 0.00 35.03 38.09 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 -2.28 3.05 0.13 0.58 -4.23 -1.22 -1.61 115.64 110.06 1rjh s THR 69 Ca 0.16 -0.01 -0.19 0.00 -1.18 0.00 0.00 61.69 60.47 1rjh s THR 69 Cb -0.04 -3.28 -0.05 0.00 1.34 0.00 0.00 72.50 70.47 1rjh s THR 69 CO 0.12 -0.31 1.76 0.15 -0.54 0.00 0.00 174.62 175.81 1rjh h PHE 70 N -0.46 0.19 -0.50 3.99 3.04 -1.59 0.42 116.94 122.04 1rjh h PHE 70 Ca -0.45 0.01 -0.03 0.00 3.98 0.00 0.00 57.97 61.48 1rjh h PHE 70 Cb 1.28 -0.06 -0.02 0.00 2.56 0.00 0.00 35.95 39.71 1rjh h PHE 70 CO 0.42 0.11 0.19 1.25 -2.02 0.00 0.00 178.31 178.26 1rjh h HIS 71 N 0.23 0.76 -0.47 0.41 2.76 -1.95 -0.61 115.15 116.29 1rjh h HIS 71 Ca 0.09 -0.06 -0.04 0.00 -2.20 0.00 0.00 60.37 58.16 1rjh h HIS 71 Cb 0.03 -0.23 -0.02 0.00 1.55 0.00 0.00 27.41 28.74 1rjh h HIS 71 CO -0.10 0.64 0.12 0.93 -1.30 0.00 0.00 177.93 178.22 1rjh h GLU 72 N 0.66 0.74 -0.83 5.26 5.08 -1.87 -2.66 114.58 120.97 1rjh h GLU 72 Ca 0.16 -0.18 0.07 0.00 -1.00 0.00 0.00 59.36 58.42 1rjh h GLU 72 Cb 0.20 -0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.30 1rjh h GLU 72 CO -0.01 0.73 0.54 0.00 -1.00 0.00 0.00 179.01 179.27 1rjh h ALA 73 N 0.98 1.62 0.72 3.43 0.00 0.26 0.34 119.26 126.62 1rjh h ALA 73 Ca 0.15 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 1rjh h ALA 73 Cb 0.31 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 17.89 1rjh h ALA 73 CO 0.00 0.24 -0.37 1.03 0.00 0.00 0.00 179.25 180.16 1rjh h SER 74 N 0.89 -0.88 -0.96 0.00 0.87 -0.78 0.17 113.55 112.86 1rjh h SER 74 Ca 0.36 0.03 0.03 0.00 -1.23 0.00 0.00 61.79 60.99 1rjh h SER 74 Cb 0.27 0.23 -0.05 0.00 -0.44 0.00 0.00 62.40 62.41 1rjh h SER 74 CO -0.14 -0.61 0.63 -0.33 -0.53 0.00 0.00 176.83 175.86 1rjh h GLU 75 N -0.99 1.19 -0.18 2.24 5.08 -1.22 0.28 114.58 120.98 1rjh h GLU 75 Ca -0.10 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.17 1rjh h GLU 75 Cb 0.77 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 1rjh h GLU 75 CO 0.15 0.79 0.04 0.22 -1.00 0.00 0.00 179.01 179.21 1rjh h ASP 76 N 1.23 0.29 0.45 1.42 3.58 -0.25 -1.95 116.42 121.18 1rjh h ASP 76 Ca 0.37 -0.25 -0.29 0.00 0.42 0.00 0.00 57.03 57.29 1rjh h ASP 76 Cb -0.02 -0.08 0.02 0.00 1.72 0.00 0.00 39.33 40.97 1rjh h ASP 76 CO -0.11 0.46 -1.27 0.00 -2.88 0.00 0.00 179.24 175.44 1rjh h ILE 78 N 0.13 1.08 0.01 0.00 5.03 -0.46 0.24 117.51 123.54 1rjh h ILE 78 Ca -0.17 -0.40 -0.19 0.00 -0.12 0.00 0.00 64.86 63.99 1rjh h ILE 78 Cb 1.97 -0.17 -0.02 0.00 -3.03 0.00 0.00 36.82 35.57 1rjh h ILE 78 CO 0.22 0.21 -0.87 0.28 -0.68 0.00 0.00 178.15 177.32 1rjh h SER 79 N 1.16 0.14 0.35 1.72 0.02 -1.36 -1.92 113.55 113.66 1rjh h SER 79 Ca 0.43 -0.12 0.00 0.00 -0.84 0.00 0.00 61.79 61.26 1rjh h SER 79 Cb 0.17 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 62.66 1rjh h SER 79 CO -0.17 0.94 -1.46 -2.11 -1.14 0.00 0.00 176.83 172.89 1rjh n ARG 80 N -3.61 0.51 0.02 3.45 1.85 -1.00 -4.77 116.66 113.11 1rjh n ARG 80 Ca -0.02 -0.06 0.00 0.00 -1.00 0.00 0.00 57.85 56.77 1rjh n ARG 80 Cb 0.81 -1.61 0.00 0.00 -1.05 0.00 0.00 32.46 30.61 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 1.28 -0.03 0.00 2.89 0.00 0.75 -5.08 105.19 105.00 1rjh n GLY 81 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 1.72 4.21 3.16 -0.02 0.00 -0.66 -4.70 105.19 108.91 1rjh n GLY 82 Ca 0.00 -0.70 -0.10 0.00 0.00 0.00 0.00 46.02 45.22 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 0.00 0.12 0.78 2.61 -4.23 -1.18 -4.41 115.64 109.34 1rjh s THR 83 Ca 0.00 -1.02 -0.11 0.00 -1.18 0.00 0.00 61.69 59.38 1rjh s THR 83 Cb 0.00 -0.98 0.06 0.00 1.34 0.00 0.00 72.50 72.92 1rjh s THR 83 CO 0.00 -0.56 1.08 -0.22 -0.54 0.00 0.00 174.62 174.38 1rjh s LEU 84 N -2.22 2.85 -0.57 4.79 1.98 -1.26 -0.32 118.68 123.92 1rjh s LEU 84 Ca -0.03 1.60 -0.28 0.00 -2.89 0.00 0.00 54.13 52.53 1rjh s LEU 84 Cb -0.00 -4.29 0.03 0.00 0.66 0.00 0.00 46.19 42.58 1rjh s LEU 84 CO -0.05 -1.95 1.25 -0.44 -1.89 0.00 0.00 176.35 173.27 1rjh s SER 85 N -3.62 6.38 -0.30 3.68 0.01 -1.03 -4.26 113.70 114.56 1rjh s SER 85 Ca 0.60 0.17 -0.04 0.00 1.31 0.00 0.00 55.95 58.00 1rjh s SER 85 Cb -0.16 -2.55 0.03 0.00 0.21 0.00 0.00 66.02 63.55 1rjh s SER 85 CO 0.56 -1.53 0.03 -0.89 0.41 0.00 0.00 173.24 171.82 1rjh s THR 86 N 5.20 3.41 -0.30 1.44 2.01 -1.26 -4.46 115.64 121.68 1rjh s THR 86 Ca 0.46 -1.07 -0.29 0.00 0.31 0.00 0.00 61.69 61.10 1rjh s THR 86 Cb -0.08 -2.85 0.01 0.00 0.01 0.00 0.00 72.50 69.59 1rjh s THR 86 CO 0.26 -0.01 1.07 -2.16 -0.69 0.00 0.00 174.62 173.09 1rjh s PRO 87 N 1.37 4.11 -0.00 4.92 0.05 -1.26 -4.85 135.00 139.33 1rjh s PRO 87 Ca -0.01 1.15 0.04 0.00 0.05 0.00 0.00 61.00 62.23 1rjh s PRO 87 Cb -0.18 -3.72 -0.06 0.00 0.05 0.00 0.00 34.50 30.59 1rjh s PRO 87 CO 0.00 -0.84 0.15 0.00 0.05 0.00 0.00 177.00 176.36 1rjh n GLN 88 N 6.76 3.57 -4.47 4.56 10.64 -1.26 -4.85 117.38 132.32 1rjh n GLN 88 Ca 0.12 -0.02 -0.24 0.00 -1.83 0.00 0.00 57.00 55.04 1rjh n GLN 88 Cb 0.47 -0.85 -0.09 0.00 -0.86 0.00 0.00 30.24 28.91 1rjh n GLN 88 CO 0.00 0.00 0.00 0.95 -1.83 0.00 0.00 177.06 176.18 1rjh s THR 89 N -1.74 0.63 0.52 -0.39 -4.23 -1.26 -0.98 115.64 108.18 1rjh s THR 89 Ca 0.00 -2.00 0.25 0.00 -1.18 0.00 0.00 61.69 58.77 1rjh s THR 89 Cb 0.03 -2.44 0.31 0.00 1.34 0.00 0.00 72.50 71.73 1rjh s THR 89 CO 0.18 0.00 2.16 1.23 -0.54 0.00 0.00 174.62 177.65 1rjh h GLY 90 N 1.91 0.00 0.63 3.99 0.00 -1.95 -3.14 103.07 104.52 1rjh h GLY 90 Ca -0.36 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 46.97 1rjh h GLY 90 CO 0.57 0.00 -0.37 1.76 0.00 0.00 0.00 176.54 178.51 1rjh h SER 91 N 0.00 -0.99 -0.12 0.19 0.02 -1.98 -0.39 113.55 110.28 1rjh h SER 91 Ca -0.00 0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 61.03 1rjh h SER 91 Cb 0.13 0.33 -0.01 0.00 0.14 0.00 0.00 62.40 62.99 1rjh h SER 91 CO 0.01 -0.51 0.05 -0.33 -1.14 0.00 0.00 176.83 174.91 1rjh h GLU 92 N -0.76 0.17 -0.77 3.45 3.07 -1.92 -1.00 114.58 116.82 1rjh h GLU 92 Ca -0.03 -0.03 -0.03 0.00 -0.50 0.00 0.00 59.36 58.77 1rjh h GLU 92 Cb 0.68 -0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 28.53 1rjh h GLU 92 CO -0.06 0.25 0.36 -0.97 -1.40 0.00 0.00 179.01 177.19 1rjh h ASN 93 N 0.05 1.02 -0.70 1.42 -1.24 -1.58 0.28 115.58 114.83 1rjh h ASN 93 Ca 0.04 -0.14 -0.07 0.00 0.71 0.00 0.00 56.30 56.84 1rjh h ASN 93 Cb 0.14 -0.26 -0.03 0.00 0.73 0.00 0.00 38.32 38.90 1rjh h ASN 93 CO -0.00 0.88 0.19 -0.78 -1.29 0.00 0.00 177.43 176.42 1rjh h ASP 94 N 1.09 1.06 0.14 1.15 1.82 -0.90 -2.93 116.42 117.84 1rjh h ASP 94 Ca 0.26 -0.22 -0.25 0.00 -0.39 0.00 0.00 57.03 56.44 1rjh h ASP 94 Cb 0.14 -0.28 0.01 0.00 0.68 0.00 0.00 39.33 39.88 1rjh h ASP 94 CO -0.03 1.00 -0.99 0.00 -1.61 0.00 0.00 179.24 177.61 1rjh h ALA 95 N 1.13 0.24 -0.40 -0.78 0.00 -0.51 -3.26 119.26 115.69 1rjh h ALA 95 Ca 0.23 -0.70 0.01 0.00 0.00 0.00 0.00 54.91 54.44 1rjh h ALA 95 Cb 0.35 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1rjh h ALA 95 CO -0.00 0.74 0.26 -0.07 0.00 0.00 0.00 179.25 180.18 1rjh h LEU 96 N 0.33 0.44 -1.86 0.00 3.38 -0.38 0.98 115.31 118.20 1rjh h LEU 96 Ca -0.10 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 1rjh h LEU 96 Cb 1.63 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 42.27 1rjh h LEU 96 CO 0.19 0.32 -0.10 0.22 0.09 0.00 0.00 178.44 179.16 1rjh h TYR 97 N 0.53 0.00 0.19 1.13 3.20 -1.61 0.22 116.97 120.63 1rjh h TYR 97 Ca 0.15 0.00 -0.25 0.00 3.14 0.00 0.00 58.73 61.77 1rjh h TYR 97 Cb -0.05 0.00 0.03 0.00 1.54 0.00 0.00 36.73 38.25 1rjh h TYR 97 CO -0.05 0.10 -1.10 0.93 -1.64 0.00 0.00 178.16 176.40 1rjh h GLU 98 N 0.00 0.40 -0.14 1.82 4.39 -1.41 -3.01 114.58 116.62 1rjh h GLU 98 Ca -0.00 -0.68 -0.03 0.00 0.34 0.00 0.00 59.36 58.99 1rjh h GLU 98 Cb 0.19 0.25 -0.00 0.00 -0.10 0.00 0.00 28.75 29.08 1rjh h GLU 98 CO 0.01 1.32 -0.04 -0.92 -1.16 0.00 0.00 179.01 178.22 1rjh h TYR 99 N -0.16 0.32 0.00 4.33 3.20 -0.31 -2.98 116.97 121.36 1rjh h TYR 99 Ca -0.19 -0.07 -0.02 0.00 3.14 0.00 0.00 58.73 61.58 1rjh h TYR 99 Cb 1.86 -0.08 -0.00 0.00 1.54 0.00 0.00 36.73 40.05 1rjh h TYR 99 CO 0.17 0.58 -0.10 1.37 -1.64 0.00 0.00 178.16 178.53 1rjh h LEU 100 N -0.03 0.00 -1.07 2.82 8.10 -0.70 -1.57 115.31 122.85 1rjh h LEU 100 Ca 0.04 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 58.02 1rjh h LEU 100 Cb 0.48 0.00 -0.04 0.00 -0.44 0.00 0.00 40.66 40.66 1rjh h LEU 100 CO 0.02 0.10 0.47 -0.09 -4.11 0.00 0.00 178.44 174.83 1rjh h ARG 101 N 0.00 1.11 -0.04 0.17 2.43 -1.38 0.63 114.38 117.31 1rjh h ARG 101 Ca -0.00 -0.11 0.00 0.00 -0.81 0.00 0.00 59.98 59.06 1rjh h ARG 101 Cb 0.26 -0.23 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 1rjh h ARG 101 CO 0.01 0.79 0.00 0.00 -1.51 0.00 0.00 179.97 179.27 1rjh n GLN 102 N -4.36 1.84 0.00 0.20 10.64 -0.66 -3.53 117.38 121.50 1rjh n GLN 102 Ca 0.09 -1.73 0.00 0.00 -1.83 0.00 0.00 57.00 53.53 1rjh n GLN 102 Cb 0.08 -1.39 0.00 0.00 -0.86 0.00 0.00 30.24 28.07 1rjh n GLN 102 CO 0.00 0.00 0.00 -1.13 -1.83 0.00 0.00 177.06 174.10 1rjh n SER 103 N 1.14 0.02 -0.10 2.61 3.41 -0.77 -4.87 113.62 115.06 1rjh n SER 103 Ca 0.12 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.61 1rjh n SER 103 Cb 0.51 -0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.31 1rjh n SER 103 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1rjh n VAL 104 N -2.90 1.46 0.00 -3.33 0.31 0.41 -4.92 118.33 109.36 1rjh n VAL 104 Ca 0.00 -0.76 0.00 0.00 -0.01 0.00 0.00 64.34 63.57 1rjh n VAL 104 Cb 0.38 -0.86 0.00 0.00 -0.91 0.00 0.00 33.84 32.45 1rjh n VAL 104 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1rjh n GLY 105 N 1.89 3.37 0.36 2.92 0.00 0.19 -4.80 105.19 109.12 1rjh n GLY 105 Ca -0.35 -1.21 0.18 0.00 0.00 0.00 0.00 46.02 44.64 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 0.00 -0.31 1.61 -1.24 -1.66 0.20 115.58 114.18 1rjh h ASN 106 Ca 0.00 0.00 -0.06 0.00 0.71 0.00 0.00 56.30 56.95 1rjh h ASN 106 Cb 0.00 0.00 -0.04 0.00 0.73 0.00 0.00 38.32 39.01 1rjh h ASN 106 CO 0.00 0.00 0.08 -0.62 -1.29 0.00 0.00 177.43 175.60 1rjh n GLU 107 N -3.85 2.50 -4.03 6.67 1.02 -1.26 -2.06 120.64 119.62 1rjh n GLU 107 Ca 0.04 -1.44 -0.22 0.00 -0.02 0.00 0.00 57.16 55.53 1rjh n GLU 107 Cb 0.46 -1.78 -0.05 0.00 -0.02 0.00 0.00 31.44 30.05 1rjh n GLU 107 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1rjh s ALA 108 N -1.74 3.61 -0.06 0.62 0.00 0.06 -4.38 121.76 119.86 1rjh s ALA 108 Ca 0.25 -1.57 0.03 0.00 0.00 0.00 0.00 51.96 50.67 1rjh s ALA 108 Cb 0.20 -1.13 0.01 0.00 0.00 0.00 0.00 23.12 22.20 1rjh s ALA 108 CO 0.07 0.15 -0.13 -1.83 0.00 0.00 0.00 175.76 174.02 1rjh s GLU 109 N -3.87 1.69 0.20 0.00 -1.05 -1.26 -0.78 118.70 113.63 1rjh s GLU 109 Ca 0.36 -0.44 0.11 0.00 -0.15 0.00 0.00 54.97 54.85 1rjh s GLU 109 Cb -0.06 -1.41 -0.04 0.00 -0.44 0.00 0.00 34.13 32.17 1rjh s GLU 109 CO 0.25 0.06 -0.21 0.42 0.95 0.00 0.00 175.26 176.73 1rjh s ILE 110 N 0.56 2.53 0.53 1.83 1.09 -0.30 -3.76 121.20 123.69 1rjh s ILE 110 Ca -0.13 -1.98 -0.20 0.00 -1.10 0.00 0.00 60.65 57.24 1rjh s ILE 110 Cb -0.15 -2.23 -0.06 0.00 -1.06 0.00 0.00 42.46 38.96 1rjh s ILE 110 CO 0.04 -0.13 1.13 0.26 -0.10 0.00 0.00 174.94 176.13 1rjh s TRP 111 N -1.73 2.71 -1.52 3.97 0.52 -1.25 0.03 118.94 121.67 1rjh s TRP 111 Ca 0.22 1.55 0.27 0.00 0.02 0.00 0.00 56.10 58.16 1rjh s TRP 111 Cb -0.08 -3.28 0.97 0.00 -1.15 0.00 0.00 33.47 29.93 1rjh s TRP 111 CO 0.11 -1.52 1.71 -0.11 0.02 0.00 0.00 176.95 177.16 1rjh n LEU 112 N -1.20 0.60 0.00 2.99 -0.00 -0.84 -4.76 117.00 113.79 1rjh n LEU 112 Ca 0.11 -0.03 0.00 0.00 -0.00 0.00 0.00 56.01 56.09 1rjh n LEU 112 Cb 0.51 -0.20 0.00 0.00 -0.00 0.00 0.00 43.42 43.72 1rjh n LEU 112 CO 0.42 0.12 0.00 0.61 -0.00 0.00 0.00 177.39 178.54 1rjh n GLY 113 N 1.35 0.40 3.71 -3.96 0.00 -1.26 -4.44 105.19 100.99 1rjh n GLY 113 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 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 0.00 4.23 -0.29 0.99 1.02 -1.26 -2.40 118.68 120.97 1rjh s LEU 114 Ca 0.00 0.67 -0.17 0.00 0.02 0.00 0.00 54.13 54.64 1rjh s LEU 114 Cb 0.00 -2.58 -0.02 0.00 0.02 0.00 0.00 46.19 43.61 1rjh s LEU 114 CO 0.00 -0.01 0.49 0.20 0.02 0.00 0.00 176.35 177.05 1rjh s ASN 115 N 0.72 6.37 -0.82 2.29 0.02 0.12 -4.62 114.94 119.01 1rjh s ASN 115 Ca 0.22 0.32 -0.26 0.00 -1.02 0.00 0.00 52.86 52.12 1rjh s ASN 115 Cb -0.15 -2.27 0.03 0.00 0.02 0.00 0.00 41.25 38.89 1rjh s ASN 115 CO 0.08 -0.33 1.37 -0.62 0.02 0.00 0.00 177.10 177.62 1rjh s ASP 116 N 1.63 6.21 0.00 -1.22 2.15 -1.26 -4.17 116.67 120.01 1rjh s ASP 116 Ca 0.19 -0.72 0.00 0.00 0.43 0.00 0.00 52.55 52.45 1rjh s ASP 116 Cb -0.16 -2.56 0.00 0.00 -0.30 0.00 0.00 42.92 39.90 1rjh s ASP 116 CO 0.11 -1.78 0.00 0.80 -0.17 0.00 0.00 175.17 174.13 1rjh n MET 117 N 9.22 0.00 -1.48 4.34 0.00 -1.26 -5.01 117.12 122.92 1rjh n MET 117 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 57.83 1rjh n MET 117 Cb 0.50 -0.45 0.00 0.00 0.00 0.00 0.00 33.22 33.27 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 -2.69 0.00 -0.95 -5.12 0.00 -1.26 -5.06 120.51 105.44 1rjh n ALA 118 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 1rjh n ALA 118 Cb 0.34 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.84 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 -3.00 1.93 -2.04 0.00 0.00 -1.26 -5.05 120.51 111.09 1rjh n ALA 119 Ca 0.00 -1.50 -0.26 0.00 0.00 0.00 0.00 53.44 51.68 1rjh n ALA 119 Cb 0.00 -0.24 0.04 0.00 0.00 0.00 0.00 19.45 19.25 1rjh n ALA 119 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1rjh s GLU 120 N -1.31 2.68 0.37 0.00 8.01 -1.26 -4.97 118.70 122.22 1rjh s GLU 120 Ca 0.11 -0.15 0.27 0.00 0.01 0.00 0.00 54.97 55.21 1rjh s GLU 120 Cb 0.10 -2.27 1.09 0.00 -4.31 0.00 0.00 34.13 28.75 1rjh s GLU 120 CO 0.01 -0.85 1.81 0.78 0.01 0.00 0.00 175.26 177.03 1rjh h GLY 121 N -0.27 0.00 -7.43 -1.39 0.00 -2.03 -3.36 103.07 88.60 1rjh h GLY 121 Ca -0.45 0.00 -0.69 0.00 0.00 0.00 0.00 47.33 46.19 1rjh h GLY 121 CO 0.60 0.00 2.40 2.41 0.00 0.00 0.00 176.54 181.95 1rjh n THR 122 N -2.58 3.84 -1.71 4.70 -1.04 -1.26 -4.96 114.28 111.27 1rjh n THR 122 Ca 0.02 -3.87 -0.43 0.00 -2.04 0.00 0.00 64.05 57.73 1rjh n THR 122 Cb 0.28 -2.41 -0.03 0.00 -1.82 0.00 0.00 70.33 66.35 1rjh n THR 122 CO 0.00 0.00 0.00 0.79 -0.64 0.00 0.00 175.07 175.22 1rjh n TRP 123 N 7.81 2.67 -3.61 -1.42 7.02 -1.26 -4.98 117.44 123.67 1rjh n TRP 123 Ca 0.49 0.05 -0.36 0.00 -1.02 0.00 0.00 57.50 56.66 1rjh n TRP 123 Cb 0.44 -2.66 -0.07 0.00 -2.42 0.00 0.00 31.31 26.60 1rjh n TRP 123 CO 0.00 0.00 0.00 0.08 -2.02 0.00 0.00 177.69 175.75 1rjh s VAL 124 N 1.31 5.33 0.74 -0.99 1.01 -1.26 -3.88 120.40 122.65 1rjh s VAL 124 Ca 0.76 0.45 -0.11 0.00 0.00 0.00 0.00 61.98 63.09 1rjh s VAL 124 Cb -0.53 -3.58 0.03 0.00 0.00 0.00 0.00 36.38 32.31 1rjh s VAL 124 CO 0.34 0.44 1.07 -0.62 0.00 0.00 0.00 175.10 176.33 1rjh s ASP 125 N 0.17 4.99 0.55 3.32 2.15 -0.12 0.13 116.67 127.85 1rjh s ASP 125 Ca 0.15 1.59 0.28 0.00 0.43 0.00 0.00 52.55 54.99 1rjh s ASP 125 Cb -0.13 -2.40 1.45 0.00 -0.30 0.00 0.00 42.92 41.54 1rjh s ASP 125 CO 0.03 -1.69 1.96 0.00 -0.17 0.00 0.00 175.17 175.30 1rjh h MET 126 N -0.89 0.00 -0.08 4.34 -0.00 -1.81 0.20 114.93 116.69 1rjh h MET 126 Ca -0.45 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.25 1rjh h MET 126 Cb 1.23 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.83 1rjh h MET 126 CO 0.56 0.00 0.00 0.25 -0.00 0.00 0.00 176.91 177.72 1rjh n THR 127 N -4.19 0.08 -1.11 -0.10 -2.24 -1.26 -4.90 114.28 100.55 1rjh n THR 127 Ca 0.11 -0.36 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 1rjh n THR 127 Cb 0.68 0.73 0.00 0.00 -2.10 0.00 0.00 70.33 69.63 1rjh n THR 127 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rjh n GLY 128 N 1.23 0.91 3.88 3.38 0.00 0.70 -5.07 105.19 110.22 1rjh n GLY 128 Ca 0.17 -0.58 -0.32 0.00 0.00 0.00 0.00 46.02 45.29 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 3.65 -0.17 4.61 0.00 -1.24 -4.81 121.76 121.79 1rjh s ALA 129 Ca 0.00 -0.37 -0.12 0.00 0.00 0.00 0.00 51.96 51.47 1rjh s ALA 129 Cb 0.00 -2.32 -0.05 0.00 0.00 0.00 0.00 23.12 20.75 1rjh s ALA 129 CO 0.00 0.57 0.21 0.50 0.00 0.00 0.00 175.76 177.04 1rjh s ARG 130 N -2.68 4.18 -0.14 0.00 3.52 -1.26 -0.94 118.95 121.62 1rjh s ARG 130 Ca 0.44 -0.06 -0.18 0.00 -0.13 0.00 0.00 55.73 55.80 1rjh s ARG 130 Cb -0.12 -3.41 -0.04 0.00 -1.56 0.00 0.00 34.95 29.82 1rjh s ARG 130 CO 0.22 0.30 0.47 0.96 -0.81 0.00 0.00 175.30 176.44 1rjh s ILE 131 N 0.32 5.18 -0.25 4.11 -4.36 -1.25 -4.95 121.20 120.00 1rjh s ILE 131 Ca 0.12 0.90 0.23 0.00 -0.26 0.00 0.00 60.65 61.64 1rjh s ILE 131 Cb -0.12 -3.80 0.00 0.00 1.25 0.00 0.00 42.46 39.79 1rjh s ILE 131 CO 0.01 0.29 1.06 0.00 0.24 0.00 0.00 174.94 176.54 1rjh h ALA 132 N 6.92 0.50 -3.35 2.27 0.00 -1.82 -3.46 119.26 120.32 1rjh h ALA 132 Ca -0.39 0.00 -0.66 0.00 0.00 0.00 0.00 54.91 53.86 1rjh h ALA 132 Cb 1.17 0.00 -0.26 0.00 0.00 0.00 0.00 17.79 18.70 1rjh h ALA 132 CO 0.75 0.00 -0.76 -0.47 0.00 0.00 0.00 179.25 178.77 1rjh s TYR 133 N -3.36 2.82 0.03 0.00 5.04 -0.15 -5.01 117.35 116.72 1rjh s TYR 133 Ca -0.00 -0.60 0.05 0.00 -2.44 0.00 0.00 57.07 54.08 1rjh s TYR 133 Cb 0.10 -1.84 -0.02 0.00 0.35 0.00 0.00 41.96 40.55 1rjh s TYR 133 CO 0.79 -0.18 -0.14 0.15 -1.34 0.00 0.00 175.55 174.83 1rjh s LYS 134 N 0.30 0.96 -0.13 4.97 3.01 -1.26 -4.71 119.74 122.88 1rjh s LYS 134 Ca -0.10 -0.68 -0.04 0.00 -1.01 0.00 0.00 55.97 54.14 1rjh s LYS 134 Cb -0.16 -0.96 0.06 0.00 -1.01 0.00 0.00 37.83 35.76 1rjh s LYS 134 CO 0.05 0.24 0.15 0.54 0.51 0.00 0.00 175.35 176.85 1rjh s ASN 135 N -0.92 1.35 -0.16 2.83 2.20 -1.26 -5.13 114.94 113.85 1rjh s ASN 135 Ca 0.02 -0.07 0.00 0.00 -0.94 0.00 0.00 52.86 51.87 1rjh s ASN 135 Cb -0.07 0.14 0.03 0.00 -2.00 0.00 0.00 41.25 39.35 1rjh s ASN 135 CO 0.01 -0.29 -0.10 0.26 -2.94 0.00 0.00 177.10 174.04 1rjh s TRP 136 N 2.25 1.98 0.29 1.54 0.52 -1.26 -2.12 118.94 122.14 1rjh s TRP 136 Ca 0.04 -1.18 0.11 0.00 0.02 0.00 0.00 56.10 55.10 1rjh s TRP 136 Cb -0.14 -1.46 0.47 0.00 -1.15 0.00 0.00 33.47 31.18 1rjh s TRP 136 CO -0.08 -0.64 1.67 1.49 0.02 0.00 0.00 176.95 179.41 1rjh h GLU 137 N 8.07 0.00 -0.84 4.98 4.57 -1.89 -2.81 114.58 126.66 1rjh h GLU 137 Ca -0.31 0.00 -0.57 0.00 -1.18 0.00 0.00 59.36 57.30 1rjh h GLU 137 Cb 1.12 0.00 -0.32 0.00 -0.16 0.00 0.00 28.75 29.39 1rjh h GLU 137 CO 0.46 0.54 0.17 -2.37 -1.18 0.00 0.00 179.01 176.63 1rjh n THR 138 N -3.86 3.11 -1.68 0.32 5.66 -1.26 -5.02 114.28 111.55 1rjh n THR 138 Ca -0.01 -3.31 -0.47 0.00 -3.05 0.00 0.00 64.05 57.21 1rjh n THR 138 Cb 0.56 -1.03 -0.04 0.00 -1.55 0.00 0.00 70.33 68.27 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 -0.88 2.33 -2.98 1.09 2.13 -1.06 -4.92 120.64 116.34 1rjh n GLU 139 Ca 0.53 0.85 -0.40 0.00 0.66 0.00 0.00 57.16 58.80 1rjh n GLU 139 Cb 0.87 -2.71 -0.05 0.00 0.27 0.00 0.00 31.44 29.82 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 3.69 4.83 -0.46 6.31 -4.36 -1.26 -4.91 121.20 125.03 1rjh s ILE 140 Ca 0.90 1.61 0.04 0.00 -0.26 0.00 0.00 60.65 62.94 1rjh s ILE 140 Cb -0.64 -4.11 0.05 0.00 1.25 0.00 0.00 42.46 39.01 1rjh s ILE 140 CO 0.48 0.32 0.73 0.35 0.24 0.00 0.00 174.94 177.05 1rjh n THR 141 N 3.15 0.22 -4.34 8.37 -2.24 -1.26 -5.03 114.28 113.15 1rjh n THR 141 Ca -0.01 -0.61 -0.18 0.00 -2.27 0.00 0.00 64.05 60.98 1rjh n THR 141 Cb 0.51 0.96 -0.10 0.00 -2.10 0.00 0.00 70.33 69.59 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 -0.48 1.93 -0.39 6.98 0.00 -1.26 -5.12 121.76 123.42 1rjh s ALA 142 Ca 0.05 -1.69 -0.14 0.00 0.00 0.00 0.00 51.96 50.18 1rjh s ALA 142 Cb 0.04 0.09 0.01 0.00 0.00 0.00 0.00 23.12 23.26 1rjh s ALA 142 CO 0.05 -0.05 0.28 -1.14 0.00 0.00 0.00 175.76 174.90 1rjh s GLN 143 N -3.72 3.09 0.00 0.00 0.74 -1.26 -5.03 119.66 113.48 1rjh s GLN 143 Ca 0.24 -0.93 0.00 0.00 0.05 0.00 0.00 55.36 54.71 1rjh s GLN 143 Cb 0.02 -3.91 0.00 0.00 1.10 0.00 0.00 33.01 30.22 1rjh s GLN 143 CO 0.07 -0.67 0.26 -0.35 -0.55 0.00 0.00 175.29 174.05 1rjh n PRO 144 N 5.13 0.00 -0.41 1.67 -0.04 -1.26 -4.14 135.00 135.95 1rjh n PRO 144 Ca -0.11 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.36 1rjh n PRO 144 Cb 0.48 -0.72 0.17 0.00 -0.04 0.00 0.00 33.50 33.38 1rjh n PRO 144 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1rjh n ASP 145 N -0.38 3.11 -0.26 3.54 8.00 -1.22 -4.81 116.55 124.53 1rjh n ASP 145 Ca 0.00 -2.44 -0.03 0.00 0.71 0.00 0.00 54.79 53.03 1rjh n ASP 145 Cb 0.00 -0.59 -0.01 0.00 -0.02 0.00 0.00 41.12 40.50 1rjh n ASP 145 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1rjh n GLY 146 N 0.22 0.64 0.00 0.44 0.00 -1.26 -4.16 105.19 101.07 1rjh n GLY 146 Ca 0.14 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.24 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 -2.57 2.50 3.67 -0.02 0.00 -1.26 -5.11 105.19 102.41 1rjh n GLY 147 Ca -0.03 -0.29 -0.42 0.00 0.00 0.00 0.00 46.02 45.27 1rjh n GLY 147 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1rjh s LYS 148 N 0.00 4.19 0.35 1.61 2.36 -1.26 -5.00 119.74 121.99 1rjh s LYS 148 Ca 0.00 2.27 0.09 0.00 -2.55 0.00 0.00 55.97 55.78 1rjh s LYS 148 Cb 0.00 -3.84 -0.06 0.00 -1.05 0.00 0.00 37.83 32.88 1rjh s LYS 148 CO 0.00 -0.80 0.00 0.95 1.55 0.00 0.00 175.35 177.05 1rjh s THR 149 N 3.47 2.52 0.50 3.43 -4.23 -1.26 -3.39 115.64 116.68 1rjh s THR 149 Ca 0.75 -2.00 -0.20 0.00 -1.18 0.00 0.00 61.69 59.05 1rjh s THR 149 Cb -0.37 -2.79 -0.08 0.00 1.34 0.00 0.00 72.50 70.61 1rjh s THR 149 CO 0.32 -0.18 1.08 -1.61 -0.54 0.00 0.00 174.62 173.68 1rjh s GLU 150 N -3.71 3.68 0.26 3.99 8.01 -1.26 -5.04 118.70 124.63 1rjh s GLU 150 Ca 0.35 1.48 0.09 0.00 0.01 0.00 0.00 54.97 56.90 1rjh s GLU 150 Cb 0.01 -2.12 -0.05 0.00 -4.31 0.00 0.00 34.13 27.66 1rjh s GLU 150 CO 0.19 -0.55 -0.14 0.54 0.01 0.00 0.00 175.26 175.31 1rjh s ASN 151 N -1.84 3.07 -0.04 -0.19 6.03 -1.26 -5.01 114.94 115.70 1rjh s ASN 151 Ca 0.68 -1.08 -0.03 0.00 -1.03 0.00 0.00 52.86 51.40 1rjh s ASN 151 Cb -0.20 -0.22 0.01 0.00 -3.03 0.00 0.00 41.25 37.81 1rjh s ASN 151 CO 0.24 -0.14 0.06 0.00 -2.03 0.00 0.00 177.10 175.23 1rjh s ALA 153 N -0.38 3.43 0.01 0.00 0.00 -1.26 -1.79 121.76 121.78 1rjh s ALA 153 Ca -0.07 0.39 0.03 0.00 0.00 0.00 0.00 51.96 52.30 1rjh s ALA 153 Cb 0.00 -2.99 -0.01 0.00 0.00 0.00 0.00 23.12 20.13 1rjh s ALA 153 CO 0.19 0.27 -0.09 0.08 0.00 0.00 0.00 175.76 176.21 1rjh s VAL 154 N -1.08 0.71 -0.51 0.00 1.01 0.20 -1.98 120.40 118.74 1rjh s VAL 154 Ca 0.36 -0.60 -0.15 0.00 0.00 0.00 0.00 61.98 61.60 1rjh s VAL 154 Cb -0.23 -0.64 0.11 0.00 0.00 0.00 0.00 36.38 35.63 1rjh s VAL 154 CO 0.27 0.04 0.45 -0.22 0.00 0.00 0.00 175.10 175.64 1rjh s LEU 155 N -0.62 5.98 -0.37 3.92 2.96 0.10 -0.14 118.68 130.51 1rjh s LEU 155 Ca 0.00 -1.69 -0.16 0.00 -0.22 0.00 0.00 54.13 52.06 1rjh s LEU 155 Cb -0.05 -2.17 0.00 0.00 0.50 0.00 0.00 46.19 44.46 1rjh s LEU 155 CO 0.00 -0.78 0.41 -0.44 -1.32 0.00 0.00 176.35 174.22 1rjh s SER 156 N 3.23 6.21 0.14 3.68 0.01 -1.25 -1.15 113.70 124.57 1rjh s SER 156 Ca 0.04 -0.34 0.06 0.00 1.31 0.00 0.00 55.95 57.01 1rjh s SER 156 Cb -0.28 -2.22 -0.12 0.00 0.21 0.00 0.00 66.02 63.61 1rjh s SER 156 CO 0.03 -0.44 1.32 1.23 0.41 0.00 0.00 173.24 175.79 1rjh h GLY 157 N 8.91 0.07 2.00 3.44 0.00 -1.07 -2.78 103.07 113.63 1rjh h GLY 157 Ca -0.28 -0.14 -0.04 0.00 0.00 0.00 0.00 47.33 46.86 1rjh h GLY 157 CO 0.74 0.13 -0.18 0.00 0.00 0.00 0.00 176.54 177.23 1rjh h ALA 158 N 1.00 1.18 0.37 3.60 0.00 -1.57 -2.96 119.26 120.88 1rjh h ALA 158 Ca -0.03 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1rjh h ALA 158 Cb 1.67 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.44 1rjh h ALA 158 CO 0.13 0.22 -0.18 0.00 0.00 0.00 0.00 179.25 179.43 1rjh h ALA 159 N 1.82 -0.50 0.00 0.00 0.00 -1.87 -3.48 119.26 115.22 1rjh h ALA 159 Ca -0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1rjh h ALA 159 Cb 0.51 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1rjh h ALA 159 CO 0.02 -0.48 0.00 0.27 0.00 0.00 0.00 179.25 179.06 1rjh n ASN 160 N -5.11 0.00 0.00 0.00 0.23 -1.12 -5.01 115.26 104.25 1rjh n ASN 160 Ca -0.07 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 53.98 1rjh n ASN 160 Cb 0.23 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.93 1rjh n ASN 160 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1rjh n GLY 161 N -0.38 1.83 4.00 4.83 0.00 -1.05 -4.93 105.19 109.49 1rjh n GLY 161 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 1rjh n GLY 161 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rjh s LYS 162 N 0.00 2.88 0.01 1.61 -0.14 -1.26 -4.94 119.74 117.90 1rjh s LYS 162 Ca 0.00 -1.08 -0.26 0.00 -1.36 0.00 0.00 55.97 53.27 1rjh s LYS 162 Cb 0.00 -2.73 -0.05 0.00 -1.68 0.00 0.00 37.83 33.38 1rjh s LYS 162 CO 0.00 -0.24 0.79 -1.58 -0.76 0.00 0.00 175.35 173.56 1rjh s TRP 163 N -2.37 3.69 0.44 3.18 0.51 -0.90 -3.74 118.94 119.74 1rjh s TRP 163 Ca 0.52 1.47 0.02 0.00 -2.12 0.00 0.00 56.10 55.99 1rjh s TRP 163 Cb -0.10 -2.87 -0.01 0.00 -0.81 0.00 0.00 33.47 29.68 1rjh s TRP 163 CO 0.33 0.18 0.08 1.19 -0.51 0.00 0.00 176.95 178.22 1rjh n PHE 164 N 3.24 0.56 -4.26 -1.98 3.72 0.81 -3.34 117.46 116.22 1rjh n PHE 164 Ca -0.01 -2.48 -0.25 0.00 -0.05 0.00 0.00 57.45 54.66 1rjh n PHE 164 Cb 0.51 -0.14 -0.08 0.00 -0.94 0.00 0.00 39.48 38.83 1rjh n PHE 164 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 176.76 176.87 1rjh s ASP 165 N -3.54 4.59 0.23 4.37 -4.77 -1.26 0.61 116.67 116.90 1rjh s ASP 165 Ca 0.11 -0.52 -0.16 0.00 -3.30 0.00 0.00 52.55 48.68 1rjh s ASP 165 Cb 0.01 -0.89 0.01 0.00 -1.09 0.00 0.00 42.92 40.95 1rjh s ASP 165 CO 0.08 0.06 0.52 -0.75 0.70 0.00 0.00 175.17 175.78 1rjh s LYS 166 N -3.20 1.50 0.13 2.11 2.20 -0.74 -4.81 119.74 116.93 1rjh s LYS 166 Ca 0.28 -1.06 -0.31 0.00 -0.36 0.00 0.00 55.97 54.53 1rjh s LYS 166 Cb -0.08 0.51 -0.11 0.00 -1.51 0.00 0.00 37.83 36.64 1rjh s LYS 166 CO 0.18 -0.64 1.84 1.03 -0.36 0.00 0.00 175.35 177.41 1rjh s ARG 167 N -3.94 4.13 0.56 4.03 0.52 -1.26 -4.48 118.95 118.51 1rjh s ARG 167 Ca 0.15 2.62 0.33 0.00 -0.52 0.00 0.00 55.73 58.31 1rjh s ARG 167 Cb -0.01 -3.58 1.67 0.00 0.52 0.00 0.00 34.95 33.54 1rjh s ARG 167 CO 0.04 -0.85 2.12 0.00 0.02 0.00 0.00 175.30 176.63 1rjh n ARG 169 N -3.38 4.30 -3.29 0.00 3.00 -1.26 -1.92 116.66 114.10 1rjh n ARG 169 Ca -0.02 -3.13 -0.32 0.00 -0.00 0.00 0.00 57.85 54.39 1rjh n ARG 169 Cb 0.21 -2.22 -0.05 0.00 0.00 0.00 0.00 32.46 30.40 1rjh n ARG 169 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 1rjh s ASP 170 N -0.99 6.65 -0.51 6.15 -1.08 -0.56 -4.81 116.67 121.53 1rjh s ASP 170 Ca 0.54 1.03 -0.16 0.00 -0.52 0.00 0.00 52.55 53.44 1rjh s ASP 170 Cb 0.42 -2.27 0.10 0.00 -1.46 0.00 0.00 42.92 39.72 1rjh s ASP 170 CO 0.14 -0.14 0.45 -1.10 0.52 0.00 0.00 175.17 175.05 1rjh s GLN 171 N -2.98 2.99 0.27 4.34 1.11 -1.26 -3.40 119.66 120.73 1rjh s GLN 171 Ca 0.49 -1.53 0.03 0.00 0.01 0.00 0.00 55.36 54.37 1rjh s GLN 171 Cb -0.11 -4.22 -0.06 0.00 -1.01 0.00 0.00 33.01 27.62 1rjh s GLN 171 CO 0.21 -1.19 0.03 -0.48 0.01 0.00 0.00 175.29 173.87 1rjh s LEU 172 N 1.64 2.10 0.00 2.90 0.05 -0.64 -4.48 118.68 120.25 1rjh s LEU 172 Ca 0.04 -1.30 -0.18 0.00 0.05 0.00 0.00 54.13 52.74 1rjh s LEU 172 Cb -0.27 -0.27 0.26 0.00 -2.05 0.00 0.00 46.19 43.86 1rjh s LEU 172 CO 0.05 -0.57 1.12 -2.65 -0.55 0.00 0.00 176.35 173.74 1rjh n PRO 173 N -0.52 -2.36 -4.03 1.48 -0.02 -1.24 -0.92 135.00 127.39 1rjh n PRO 173 Ca -0.03 -1.76 -0.13 0.00 -2.02 0.00 0.00 63.50 59.56 1rjh n PRO 173 Cb 0.65 -1.45 -0.03 0.00 -0.02 0.00 0.00 33.50 32.65 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 -3.20 0.87 -0.07 6.00 1.13 -0.76 -3.86 117.35 117.46 1rjh s TYR 174 Ca 0.69 -1.19 -0.04 0.00 -1.41 0.00 0.00 57.07 55.11 1rjh s TYR 174 Cb -0.05 0.12 0.03 0.00 -1.10 0.00 0.00 41.96 40.96 1rjh s TYR 174 CO 0.51 -1.24 0.17 0.42 -2.51 0.00 0.00 175.55 172.90 1rjh s ILE 175 N -2.88 -0.02 -0.13 -3.49 1.01 -1.26 -4.49 121.20 109.93 1rjh s ILE 175 Ca 0.27 0.09 -0.06 0.00 0.00 0.00 0.00 60.65 60.95 1rjh s ILE 175 Cb -0.01 -0.26 -0.04 0.00 0.01 0.00 0.00 42.46 42.16 1rjh s ILE 175 CO 0.19 0.04 0.08 0.00 0.00 0.00 0.00 174.94 175.24 1rjh s GLN 177 N -0.56 3.32 0.05 0.00 2.00 0.56 -4.78 119.66 120.25 1rjh s GLN 177 Ca 0.11 -0.73 -0.03 0.00 -2.00 0.00 0.00 55.36 52.71 1rjh s GLN 177 Cb -0.12 -3.54 -0.03 0.00 0.80 0.00 0.00 33.01 30.13 1rjh s GLN 177 CO 0.02 -0.41 0.04 -0.59 -0.50 0.00 0.00 175.29 173.85 1rjh s PHE 178 N 1.60 0.37 0.00 1.67 -0.12 -1.26 -3.07 117.98 117.17 1rjh s PHE 178 Ca 0.04 -0.84 0.00 0.00 -0.05 0.00 0.00 56.93 56.09 1rjh s PHE 178 Cb -0.17 -0.26 0.00 0.00 -0.63 0.00 0.00 43.02 41.96 1rjh s PHE 178 CO 0.06 -0.40 0.00 0.41 -0.05 0.00 0.00 175.22 175.23 1rjh n GLY 179 N 0.26 -0.01 3.54 1.99 0.00 -1.26 -4.98 105.19 104.73 1rjh n GLY 179 Ca -0.16 -0.34 -0.41 0.00 0.00 0.00 0.00 46.02 45.11 1rjh n GLY 179 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rjh s ILE 180 N -2.68 3.85 0.00 -0.61 1.01 -1.26 -5.27 121.20 116.24 1rjh s ILE 180 Ca 0.00 0.41 0.00 0.00 0.00 0.00 0.00 60.65 61.06 1rjh s ILE 180 Cb 0.00 -4.85 0.00 0.00 0.01 0.00 0.00 42.46 37.62 1rjh s ILE 180 CO 0.00 -1.71 0.50 0.52 0.00 0.00 0.00 174.94 174.25