#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 0.82 -2.36 4.37 -1.04 -1.26 -2.38 114.28 112.43 1rjh n THR 65 Ca 0.00 0.18 -0.41 0.00 -2.04 0.00 0.00 64.05 61.78 1rjh n THR 65 Cb 0.00 -1.00 -0.03 0.00 -1.82 0.00 0.00 70.33 67.48 1rjh n THR 65 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1rjh s GLN 66 N -3.14 4.48 0.04 -2.82 -2.07 -1.26 -4.74 119.66 110.15 1rjh s GLN 66 Ca 0.07 1.90 -0.19 0.00 -1.82 0.00 0.00 55.36 55.31 1rjh s GLN 66 Cb 0.10 -3.23 -0.06 0.00 -1.09 0.00 0.00 33.01 28.73 1rjh s GLN 66 CO 0.37 -0.10 0.55 0.95 -1.32 0.00 0.00 175.29 175.74 1rjh s THR 67 N -0.09 4.83 0.05 3.63 -4.23 -1.26 -4.09 115.64 114.47 1rjh s THR 67 Ca 0.53 1.17 -0.28 0.00 -1.18 0.00 0.00 61.69 61.93 1rjh s THR 67 Cb -0.33 -3.88 0.09 0.00 1.34 0.00 0.00 72.50 69.72 1rjh s THR 67 CO 0.37 0.52 1.01 -1.59 -0.54 0.00 0.00 174.62 174.39 1rjh s LYS 68 N -0.82 0.88 0.74 3.99 0.00 -0.24 -4.78 119.74 119.51 1rjh s LYS 68 Ca 0.29 -0.43 -0.10 0.00 0.00 0.00 0.00 55.97 55.72 1rjh s LYS 68 Cb -0.19 0.33 0.05 0.00 0.00 0.00 0.00 37.83 38.03 1rjh s LYS 68 CO 0.18 -0.40 1.09 0.95 0.00 0.00 0.00 175.35 177.17 1rjh s THR 69 N -3.02 2.60 0.54 3.79 -4.23 -1.24 -3.31 115.64 110.76 1rjh s THR 69 Ca 0.10 0.05 0.24 0.00 -1.18 0.00 0.00 61.69 60.90 1rjh s THR 69 Cb -0.00 -3.16 0.36 0.00 1.34 0.00 0.00 72.50 71.03 1rjh s THR 69 CO -0.03 -0.20 2.05 0.15 -0.54 0.00 0.00 174.62 176.05 1rjh h PHE 70 N -0.76 0.00 0.92 3.99 3.57 -1.05 0.26 116.94 123.88 1rjh h PHE 70 Ca -0.45 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.00 1rjh h PHE 70 Cb 1.30 0.00 0.01 0.00 2.79 0.00 0.00 35.95 40.05 1rjh h PHE 70 CO 0.38 0.00 -0.44 1.25 -2.23 0.00 0.00 178.31 177.27 1rjh h HIS 71 N 0.00 -1.15 -0.09 0.41 2.76 -1.92 -1.50 115.15 113.66 1rjh h HIS 71 Ca 0.16 -0.03 -0.06 0.00 -2.20 0.00 0.00 60.37 58.25 1rjh h HIS 71 Cb 0.69 0.38 -0.01 0.00 1.55 0.00 0.00 27.41 30.02 1rjh h HIS 71 CO 0.00 -0.71 -0.22 0.93 -1.30 0.00 0.00 177.93 176.63 1rjh h GLU 72 N -1.27 0.16 -0.52 5.26 3.07 -1.74 -1.22 114.58 118.32 1rjh h GLU 72 Ca -0.13 -0.04 0.05 0.00 -0.50 0.00 0.00 59.36 58.74 1rjh h GLU 72 Cb 0.95 -0.02 -0.05 0.00 -0.84 0.00 0.00 28.75 28.79 1rjh h GLU 72 CO 0.21 0.38 0.25 0.00 -1.40 0.00 0.00 179.01 178.44 1rjh h ALA 73 N 1.63 0.67 0.24 3.43 0.00 -0.31 0.18 119.26 125.10 1rjh h ALA 73 Ca 0.03 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1rjh h ALA 73 Cb 0.48 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1rjh h ALA 73 CO 0.03 -0.11 -0.11 1.03 0.00 0.00 0.00 179.25 180.09 1rjh h SER 74 N 0.48 -0.27 -0.91 0.00 0.87 -0.94 -2.86 113.55 109.92 1rjh h SER 74 Ca 0.24 -0.23 0.09 0.00 -1.23 0.00 0.00 61.79 60.66 1rjh h SER 74 Cb 0.18 0.07 -0.06 0.00 -0.44 0.00 0.00 62.40 62.15 1rjh h SER 74 CO -0.19 0.24 0.59 -0.08 -0.53 0.00 0.00 176.83 176.86 1rjh h GLU 75 N -0.95 0.92 0.11 2.24 4.57 -1.09 0.18 114.58 120.56 1rjh h GLU 75 Ca -0.03 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 58.09 1rjh h GLU 75 Cb 0.48 -0.21 0.00 0.00 -0.16 0.00 0.00 28.75 28.86 1rjh h GLU 75 CO 0.05 0.61 -0.05 0.22 -1.18 0.00 0.00 179.01 178.66 1rjh h ASP 76 N 0.95 -0.13 -0.35 1.04 1.82 -0.76 -2.90 116.42 116.09 1rjh h ASP 76 Ca 0.41 -0.43 -0.09 0.00 -0.39 0.00 0.00 57.03 56.53 1rjh h ASP 76 Cb 0.34 0.03 -0.02 0.00 0.68 0.00 0.00 39.33 40.36 1rjh h ASP 76 CO -0.17 0.43 -0.11 0.00 -1.61 0.00 0.00 179.24 177.78 1rjh h ILE 78 N 0.71 1.22 0.00 0.00 5.03 -0.77 -0.93 117.51 122.77 1rjh h ILE 78 Ca 0.12 -0.71 -0.14 0.00 -0.12 0.00 0.00 64.86 64.01 1rjh h ILE 78 Cb 0.59 0.52 -0.02 0.00 -3.03 0.00 0.00 36.82 34.87 1rjh h ILE 78 CO 0.04 0.28 -0.67 0.28 -0.68 0.00 0.00 178.15 177.39 1rjh h SER 79 N 0.87 0.00 -0.08 1.72 0.02 -1.14 -2.97 113.55 111.97 1rjh h SER 79 Ca 0.20 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.15 1rjh h SER 79 Cb 0.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.74 1rjh h SER 79 CO -0.02 0.67 0.00 -2.11 -1.14 0.00 0.00 176.83 174.24 1rjh n ARG 80 N -3.31 1.26 -2.64 3.45 1.85 -0.25 -4.88 116.66 112.14 1rjh n ARG 80 Ca 0.01 -0.40 -0.05 0.00 -1.00 0.00 0.00 57.85 56.41 1rjh n ARG 80 Cb 0.78 -1.22 0.02 0.00 -1.05 0.00 0.00 32.46 31.00 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 0.81 0.48 0.49 2.89 0.00 -1.12 -5.04 105.19 103.69 1rjh n GLY 81 Ca 0.10 -0.41 -0.02 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.93 2.98 3.26 -0.02 0.00 -0.37 -5.05 105.19 105.06 1rjh n GLY 82 Ca -0.02 -1.41 -0.13 0.00 0.00 0.00 0.00 46.02 44.46 1rjh n GLY 82 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rjh s THR 83 N -2.49 0.03 0.30 2.61 2.01 -1.26 -3.85 115.64 112.98 1rjh s THR 83 Ca 0.04 -0.23 -0.30 0.00 0.31 0.00 0.00 61.69 61.52 1rjh s THR 83 Cb -0.00 -0.59 -0.12 0.00 0.01 0.00 0.00 72.50 71.80 1rjh s THR 83 CO 0.03 -0.12 1.54 0.18 -0.69 0.00 0.00 174.62 175.56 1rjh n LEU 84 N 2.03 4.18 -4.59 4.42 4.32 -1.26 0.69 117.00 126.79 1rjh n LEU 84 Ca -0.17 1.16 -0.42 0.00 -0.02 0.00 0.00 56.01 56.55 1rjh n LEU 84 Cb 0.57 -1.57 -0.03 0.00 -1.62 0.00 0.00 43.42 40.77 1rjh n LEU 84 CO 0.18 0.03 1.47 -0.94 -1.22 0.00 0.00 177.39 176.91 1rjh s SER 85 N 0.36 5.87 -0.27 -1.43 1.04 -0.31 -4.65 113.70 114.31 1rjh s SER 85 Ca 0.63 0.94 -0.11 0.00 0.48 0.00 0.00 55.95 57.89 1rjh s SER 85 Cb -0.52 -2.53 -0.05 0.00 0.10 0.00 0.00 66.02 63.02 1rjh s SER 85 CO 0.51 -1.79 0.19 -0.89 0.98 0.00 0.00 173.24 172.24 1rjh s THR 86 N 6.99 5.32 -0.32 2.02 2.01 -1.25 -4.53 115.64 125.88 1rjh s THR 86 Ca 0.71 0.18 -0.29 0.00 0.31 0.00 0.00 61.69 62.61 1rjh s THR 86 Cb -0.18 -3.53 -0.01 0.00 0.01 0.00 0.00 72.50 68.79 1rjh s THR 86 CO 0.30 0.27 1.64 -2.84 -0.69 0.00 0.00 174.62 173.30 1rjh s PRO 87 N 1.63 3.54 -0.02 4.92 0.02 -1.26 -4.81 135.00 139.02 1rjh s PRO 87 Ca 0.07 1.37 0.18 0.00 0.02 0.00 0.00 61.00 62.64 1rjh s PRO 87 Cb -0.16 -4.10 -0.27 0.00 0.02 0.00 0.00 34.50 30.00 1rjh s PRO 87 CO 0.10 -1.60 0.43 1.04 -0.33 0.00 0.00 177.00 176.63 1rjh n GLN 88 N 8.10 0.62 -4.37 5.54 6.02 -1.26 -4.73 117.38 127.30 1rjh n GLN 88 Ca 0.20 -0.15 -0.21 0.00 -0.01 0.00 0.00 57.00 56.83 1rjh n GLN 88 Cb 0.47 -1.41 -0.08 0.00 1.02 0.00 0.00 30.24 30.23 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 -3.18 0.24 0.34 5.09 -4.23 -1.26 -3.92 115.64 108.72 1rjh s THR 89 Ca -0.05 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.49 1rjh s THR 89 Cb 0.12 -2.45 0.21 0.00 1.34 0.00 0.00 72.50 71.72 1rjh s THR 89 CO 0.74 0.00 1.94 1.23 -0.54 0.00 0.00 174.62 177.99 1rjh h GLY 90 N 2.05 0.74 0.65 3.99 0.00 -1.99 -3.05 103.07 105.46 1rjh h GLY 90 Ca -0.30 -0.35 0.07 0.00 0.00 0.00 0.00 47.33 46.75 1rjh h GLY 90 CO 0.46 0.33 0.39 1.76 0.00 0.00 0.00 176.54 179.49 1rjh h SER 91 N 0.69 0.58 0.86 0.19 0.02 -1.98 0.12 113.55 114.03 1rjh h SER 91 Ca 0.17 0.03 -0.04 0.00 -0.84 0.00 0.00 61.79 61.11 1rjh h SER 91 Cb 0.11 -0.08 0.01 0.00 0.14 0.00 0.00 62.40 62.58 1rjh h SER 91 CO -0.02 0.36 -0.41 -0.33 -1.14 0.00 0.00 176.83 175.29 1rjh h GLU 92 N 0.71 -1.11 -0.53 3.45 3.07 -1.93 -2.07 114.58 116.17 1rjh h GLU 92 Ca 0.32 0.08 -0.09 0.00 -0.50 0.00 0.00 59.36 59.17 1rjh h GLU 92 Cb 0.22 0.25 -0.02 0.00 -0.84 0.00 0.00 28.75 28.36 1rjh h GLU 92 CO -0.20 -0.74 0.00 -0.97 -1.40 0.00 0.00 179.01 175.71 1rjh h ASN 93 N -1.18 0.92 -0.84 1.42 -1.24 -1.56 0.22 115.58 113.33 1rjh h ASN 93 Ca -0.12 -0.31 -0.04 0.00 0.71 0.00 0.00 56.30 56.55 1rjh h ASN 93 Cb 0.89 -0.25 -0.04 0.00 0.73 0.00 0.00 38.32 39.65 1rjh h ASN 93 CO 0.19 1.01 0.38 -0.78 -1.29 0.00 0.00 177.43 176.94 1rjh h ASP 94 N 0.82 1.11 0.74 1.15 1.82 -0.80 -2.36 116.42 118.90 1rjh h ASP 94 Ca 0.15 -0.15 -0.25 0.00 -0.39 0.00 0.00 57.03 56.39 1rjh h ASP 94 Cb 0.53 -0.29 -0.03 0.00 0.68 0.00 0.00 39.33 40.22 1rjh h ASP 94 CO 0.03 0.95 -1.30 0.00 -1.61 0.00 0.00 179.24 177.31 1rjh h ALA 95 N 1.21 0.43 -0.38 -0.78 0.00 -1.19 -3.28 119.26 115.27 1rjh h ALA 95 Ca 0.29 -1.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.11 1rjh h ALA 95 Cb 0.15 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1rjh h ALA 95 CO -0.03 1.30 0.23 1.25 0.00 0.00 0.00 179.25 182.00 1rjh h LEU 96 N 0.02 0.45 -0.83 0.00 6.46 -0.27 0.37 115.31 121.51 1rjh h LEU 96 Ca -0.13 -0.04 0.01 0.00 -0.12 0.00 0.00 57.88 57.60 1rjh h LEU 96 Cb 1.89 -0.11 -0.04 0.00 -0.73 0.00 0.00 40.66 41.67 1rjh h LEU 96 CO 0.13 0.36 0.55 0.22 -0.62 0.00 0.00 178.44 179.07 1rjh h TYR 97 N 0.50 1.03 -0.35 1.25 3.20 -1.56 -0.50 116.97 120.54 1rjh h TYR 97 Ca 0.14 0.02 -0.13 0.00 3.14 0.00 0.00 58.73 61.90 1rjh h TYR 97 Cb -0.01 -0.35 -0.01 0.00 1.54 0.00 0.00 36.73 37.90 1rjh h TYR 97 CO -0.04 0.64 -0.31 1.49 -1.64 0.00 0.00 178.16 178.31 1rjh h GLU 98 N 1.11 0.77 -0.47 1.82 4.57 -1.47 -2.74 114.58 118.17 1rjh h GLU 98 Ca 0.31 -0.35 -0.04 0.00 -1.18 0.00 0.00 59.36 58.10 1rjh h GLU 98 Cb -0.11 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.44 1rjh h GLU 98 CO -0.07 0.97 0.14 -0.92 -1.18 0.00 0.00 179.01 177.95 1rjh h TYR 99 N 0.65 0.69 -0.26 0.92 3.20 0.32 -2.11 116.97 120.38 1rjh h TYR 99 Ca 0.07 -0.04 0.04 0.00 3.14 0.00 0.00 58.73 61.94 1rjh h TYR 99 Cb 0.84 -0.21 -0.04 0.00 1.54 0.00 0.00 36.73 38.86 1rjh h TYR 99 CO 0.04 0.57 0.03 -0.07 -1.64 0.00 0.00 178.16 177.09 1rjh h LEU 100 N 0.67 -0.05 -1.65 2.82 3.38 -0.81 -1.77 115.31 117.91 1rjh h LEU 100 Ca 0.16 0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1rjh h LEU 100 Cb 0.21 0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1rjh h LEU 100 CO -0.01 0.01 0.00 0.03 0.09 0.00 0.00 178.44 178.56 1rjh h ARG 101 N 0.11 0.00 -0.14 1.13 3.08 -1.24 0.87 114.38 118.19 1rjh h ARG 101 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.17 1rjh h ARG 101 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.20 1rjh h ARG 101 CO -0.19 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.71 1rjh n GLN 102 N -2.66 2.93 0.00 0.04 10.64 -0.90 -4.61 117.38 122.82 1rjh n GLN 102 Ca -0.00 -1.72 0.00 0.00 -1.83 0.00 0.00 57.00 53.44 1rjh n GLN 102 Cb 0.16 -1.11 0.00 0.00 -0.86 0.00 0.00 30.24 28.43 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 -0.08 0.00 -0.09 2.61 7.64 -0.71 -5.00 113.62 117.99 1rjh n SER 103 Ca 0.05 0.00 -0.12 0.00 1.01 0.00 0.00 58.87 59.81 1rjh n SER 103 Cb 0.32 0.22 -0.10 0.00 -1.01 0.00 0.00 64.21 63.64 1rjh n SER 103 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1rjh n VAL 104 N -2.14 1.12 0.00 0.44 0.31 0.33 -5.00 118.33 113.38 1rjh n VAL 104 Ca 0.00 -0.49 0.00 0.00 -0.01 0.00 0.00 64.34 63.84 1rjh n VAL 104 Cb 0.00 -1.04 0.00 0.00 -0.91 0.00 0.00 33.84 31.89 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 2.43 4.02 0.32 2.92 0.00 0.28 -4.83 105.19 110.32 1rjh n GLY 105 Ca -0.32 -0.95 0.02 0.00 0.00 0.00 0.00 46.02 44.77 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 0.76 -0.59 1.61 -0.00 -1.82 -1.89 115.58 113.65 1rjh h ASN 106 Ca 0.00 0.04 -0.34 0.00 -0.00 0.00 0.00 56.30 55.99 1rjh h ASN 106 Cb 0.00 -0.12 -0.18 0.00 -0.00 0.00 0.00 38.32 38.02 1rjh h ASN 106 CO 0.00 0.46 0.44 -1.84 -0.00 0.00 0.00 177.43 176.48 1rjh n GLU 107 N -4.68 1.83 -3.97 6.67 -0.00 -1.26 -3.08 120.64 116.14 1rjh n GLU 107 Ca 0.14 -1.84 -0.26 0.00 -0.00 0.00 0.00 57.16 55.19 1rjh n GLU 107 Cb 0.24 -1.72 -0.04 0.00 -0.00 0.00 0.00 31.44 29.93 1rjh n GLU 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1rjh s ALA 108 N -2.06 3.89 -0.15 -1.84 0.00 -0.71 -4.29 121.76 116.60 1rjh s ALA 108 Ca 0.35 -1.06 0.01 0.00 0.00 0.00 0.00 51.96 51.26 1rjh s ALA 108 Cb 0.29 -1.70 0.02 0.00 0.00 0.00 0.00 23.12 21.73 1rjh s ALA 108 CO 0.04 0.54 -0.18 -1.21 0.00 0.00 0.00 175.76 174.95 1rjh s GLU 109 N -3.19 2.64 0.09 0.00 2.02 -1.26 -2.14 118.70 116.86 1rjh s GLU 109 Ca 0.34 -0.70 0.10 0.00 0.02 0.00 0.00 54.97 54.72 1rjh s GLU 109 Cb -0.11 -2.26 -0.03 0.00 0.10 0.00 0.00 34.13 31.83 1rjh s GLU 109 CO 0.27 -0.14 -0.25 0.42 0.02 0.00 0.00 175.26 175.58 1rjh s ILE 110 N 1.16 2.08 0.28 -1.63 1.09 -1.13 -3.56 121.20 119.50 1rjh s ILE 110 Ca -0.00 -1.54 -0.29 0.00 -1.10 0.00 0.00 60.65 57.71 1rjh s ILE 110 Cb -0.14 -1.82 -0.09 0.00 -1.06 0.00 0.00 42.46 39.34 1rjh s ILE 110 CO -0.07 0.18 1.19 0.26 -0.10 0.00 0.00 174.94 176.39 1rjh s TRP 111 N -0.96 3.38 -1.48 3.97 0.52 -1.25 -1.42 118.94 121.71 1rjh s TRP 111 Ca 0.11 1.55 0.20 0.00 0.02 0.00 0.00 56.10 57.98 1rjh s TRP 111 Cb -0.10 -3.44 0.67 0.00 -1.15 0.00 0.00 33.47 29.46 1rjh s TRP 111 CO 0.04 -1.11 1.58 1.28 0.02 0.00 0.00 176.95 178.76 1rjh n LEU 112 N 1.37 4.35 0.00 2.99 7.99 -1.26 -4.51 117.00 127.92 1rjh n LEU 112 Ca 0.00 -2.24 0.00 0.00 -0.01 0.00 0.00 56.01 53.76 1rjh n LEU 112 Cb 0.44 -0.53 0.00 0.00 -0.11 0.00 0.00 43.42 43.22 1rjh n LEU 112 CO 0.56 0.89 0.00 0.61 -1.51 0.00 0.00 177.39 177.94 1rjh n GLY 113 N 1.32 1.52 3.68 -0.72 0.00 -1.26 -3.82 105.19 105.90 1rjh n GLY 113 Ca 0.25 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.89 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 4.17 0.24 0.99 1.02 -1.26 -2.70 118.68 121.14 1rjh s LEU 114 Ca 0.00 0.51 0.09 0.00 0.02 0.00 0.00 54.13 54.75 1rjh s LEU 114 Cb 0.00 -2.50 -0.05 0.00 0.02 0.00 0.00 46.19 43.66 1rjh s LEU 114 CO 0.00 -0.05 -0.14 0.54 0.02 0.00 0.00 176.35 176.71 1rjh s ASN 115 N 0.98 2.94 -1.48 2.29 4.22 -1.26 -3.18 114.94 119.45 1rjh s ASN 115 Ca 0.19 -1.06 -0.13 0.00 -2.14 0.00 0.00 52.86 49.71 1rjh s ASN 115 Cb -0.15 -0.20 0.02 0.00 1.28 0.00 0.00 41.25 42.21 1rjh s ASN 115 CO 0.08 -0.14 2.33 -0.67 -2.04 0.00 0.00 177.10 176.65 1rjh n ASP 116 N -0.50 4.55 -0.11 3.54 2.03 -1.26 -4.09 116.55 120.71 1rjh n ASP 116 Ca -0.07 -2.81 -0.19 0.00 0.52 0.00 0.00 54.79 52.25 1rjh n ASP 116 Cb 0.61 -1.64 -0.09 0.00 -0.72 0.00 0.00 41.12 39.28 1rjh n ASP 116 CO 0.00 0.00 0.00 0.80 -1.92 0.00 0.00 177.20 176.08 1rjh n MET 117 N 5.73 0.50 -3.89 -0.67 0.00 -1.26 -4.85 117.12 112.68 1rjh n MET 117 Ca 0.56 0.16 -0.35 0.00 -0.00 0.00 0.00 57.70 58.07 1rjh n MET 117 Cb 0.37 -1.36 -0.13 0.00 0.00 0.00 0.00 33.22 32.09 1rjh n MET 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1rjh s ALA 118 N -2.42 2.93 -1.54 -5.12 0.00 -1.26 -4.93 121.76 109.42 1rjh s ALA 118 Ca -0.30 -2.16 0.30 0.00 0.00 0.00 0.00 51.96 49.80 1rjh s ALA 118 Cb 0.10 -2.09 1.58 0.00 0.00 0.00 0.00 23.12 22.71 1rjh s ALA 118 CO 0.44 -1.52 2.07 0.00 0.00 0.00 0.00 175.76 176.75 1rjh n ALA 119 N 4.54 2.51 -1.21 0.00 0.00 -1.26 -4.51 120.51 120.58 1rjh n ALA 119 Ca -0.07 -0.15 -0.30 0.00 0.00 0.00 0.00 53.44 52.92 1rjh n ALA 119 Cb 0.42 -1.49 0.12 0.00 0.00 0.00 0.00 19.45 18.51 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 -2.46 1.58 0.57 0.00 8.01 -1.26 -4.92 118.70 120.22 1rjh s GLU 120 Ca 0.32 0.96 0.25 0.00 0.01 0.00 0.00 54.97 56.51 1rjh s GLU 120 Cb 0.20 -1.84 1.63 0.00 -4.31 0.00 0.00 34.13 29.82 1rjh s GLU 120 CO 0.44 -2.05 2.21 0.78 0.01 0.00 0.00 175.26 176.64 1rjh h GLY 121 N -1.42 0.00 -6.72 -1.39 0.00 -2.02 -3.21 103.07 88.31 1rjh h GLY 121 Ca -0.47 0.00 -0.74 0.00 0.00 0.00 0.00 47.33 46.12 1rjh h GLY 121 CO 0.53 0.00 2.15 -1.30 0.00 0.00 0.00 176.54 177.93 1rjh n THR 122 N -4.07 4.10 -1.88 4.70 -2.24 -1.26 -4.95 114.28 108.68 1rjh n THR 122 Ca -0.02 -4.14 -0.37 0.00 -2.27 0.00 0.00 64.05 57.25 1rjh n THR 122 Cb 0.12 -2.43 0.05 0.00 -2.10 0.00 0.00 70.33 65.96 1rjh n THR 122 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 1rjh s TRP 123 N 1.56 2.27 -0.13 4.78 0.52 -1.21 -4.91 118.94 121.82 1rjh s TRP 123 Ca 0.43 1.48 -0.03 0.00 0.02 0.00 0.00 56.10 58.00 1rjh s TRP 123 Cb 0.08 -3.62 -0.03 0.00 -1.15 0.00 0.00 33.47 28.75 1rjh s TRP 123 CO -0.01 -2.58 -0.03 0.08 0.02 0.00 0.00 176.95 174.43 1rjh s VAL 124 N -1.46 4.02 0.00 4.03 1.01 -1.26 -3.74 120.40 123.00 1rjh s VAL 124 Ca 0.78 -0.33 0.00 0.00 0.00 0.00 0.00 61.98 62.43 1rjh s VAL 124 Cb -0.35 -2.73 0.00 0.00 0.00 0.00 0.00 36.38 33.30 1rjh s VAL 124 CO 0.38 0.53 0.00 -0.90 0.00 0.00 0.00 175.10 175.12 1rjh n ASP 125 N 2.99 0.00 -0.13 3.32 5.75 -1.25 -4.13 116.55 123.11 1rjh n ASP 125 Ca -0.18 -0.55 -0.05 0.00 -0.01 0.00 0.00 54.79 54.00 1rjh n ASP 125 Cb 0.53 0.00 0.13 0.00 -1.03 0.00 0.00 41.12 40.75 1rjh n ASP 125 CO 0.00 0.00 0.00 0.24 -0.11 0.00 0.00 177.20 177.33 1rjh h MET 126 N 0.00 0.85 0.00 0.11 2.86 -1.83 -2.96 114.93 113.96 1rjh h MET 126 Ca 0.00 -0.24 -0.01 0.00 -2.06 0.00 0.00 59.70 57.39 1rjh h MET 126 Cb 0.00 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 31.56 1rjh h MET 126 CO 0.00 0.85 -0.30 1.79 1.06 0.00 0.00 176.91 180.30 1rjh h THR 127 N 0.79 0.09 0.00 2.22 1.35 -1.92 -3.47 112.91 111.97 1rjh h THR 127 Ca 0.15 -1.14 0.00 0.00 -0.55 0.00 0.00 66.41 64.87 1rjh h THR 127 Cb 0.47 1.93 0.00 0.00 -1.73 0.00 0.00 68.15 68.82 1rjh h THR 127 CO 0.02 0.05 0.00 0.61 -0.25 0.00 0.00 175.52 175.95 1rjh n GLY 128 N 1.14 1.28 3.97 5.82 0.00 -1.12 -5.09 105.19 111.19 1rjh n GLY 128 Ca 0.03 -0.35 -0.21 0.00 0.00 0.00 0.00 46.02 45.48 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 3.98 -0.45 4.61 0.00 -1.26 -4.88 121.76 121.75 1rjh s ALA 129 Ca 0.00 -1.25 -0.16 0.00 0.00 0.00 0.00 51.96 50.55 1rjh s ALA 129 Cb 0.00 -1.94 0.05 0.00 0.00 0.00 0.00 23.12 21.23 1rjh s ALA 129 CO 0.00 -0.28 0.39 0.50 0.00 0.00 0.00 175.76 176.37 1rjh s ARG 130 N -4.42 3.00 0.09 0.00 3.52 -1.26 -3.76 118.95 116.11 1rjh s ARG 130 Ca 0.48 -1.18 -0.31 0.00 -0.13 0.00 0.00 55.73 54.59 1rjh s ARG 130 Cb -0.10 -4.07 -0.09 0.00 -1.56 0.00 0.00 34.95 29.12 1rjh s ARG 130 CO 0.35 -0.95 1.76 0.96 -0.81 0.00 0.00 175.30 176.61 1rjh s ILE 131 N 1.76 2.79 -0.91 4.11 -4.36 -1.25 -4.86 121.20 118.49 1rjh s ILE 131 Ca 0.06 0.25 0.21 0.00 -0.26 0.00 0.00 60.65 60.90 1rjh s ILE 131 Cb -0.22 -3.16 -0.24 0.00 1.25 0.00 0.00 42.46 40.09 1rjh s ILE 131 CO 0.09 -0.00 0.86 0.00 0.24 0.00 0.00 174.94 176.12 1rjh n ALA 132 N 5.74 4.58 -2.86 2.27 0.00 -1.26 -4.82 120.51 124.15 1rjh n ALA 132 Ca 0.17 -0.59 -0.38 0.00 0.00 0.00 0.00 53.44 52.63 1rjh n ALA 132 Cb 0.39 -0.77 -0.12 0.00 0.00 0.00 0.00 19.45 18.96 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 -3.05 3.18 -0.31 0.00 5.04 -1.25 -5.05 117.35 115.91 1rjh s TYR 133 Ca 0.06 -0.52 -0.02 0.00 -2.44 0.00 0.00 57.07 54.15 1rjh s TYR 133 Cb 0.16 -2.35 0.10 0.00 0.35 0.00 0.00 41.96 40.22 1rjh s TYR 133 CO 0.87 -0.43 0.12 0.15 -1.34 0.00 0.00 175.55 174.92 1rjh s LYS 134 N 1.62 0.53 -0.24 4.97 1.02 -1.26 -4.91 119.74 121.47 1rjh s LYS 134 Ca 0.05 -0.91 0.02 0.00 0.02 0.00 0.00 55.97 55.15 1rjh s LYS 134 Cb -0.17 -1.67 0.05 0.00 -0.52 0.00 0.00 37.83 35.52 1rjh s LYS 134 CO 0.06 -1.01 -0.11 -0.80 -0.92 0.00 0.00 175.35 172.57 1rjh s ASN 135 N 1.74 4.13 -0.13 2.83 0.02 -1.26 -5.09 114.94 117.18 1rjh s ASN 135 Ca 0.10 -1.24 0.02 0.00 -1.02 0.00 0.00 52.86 50.72 1rjh s ASN 135 Cb -0.17 -1.46 0.01 0.00 0.02 0.00 0.00 41.25 39.65 1rjh s ASN 135 CO -0.28 -0.17 -0.19 0.26 0.02 0.00 0.00 177.10 176.74 1rjh s TRP 136 N 1.19 2.41 0.18 2.20 0.52 -1.26 -3.08 118.94 121.09 1rjh s TRP 136 Ca -0.06 -1.21 0.11 0.00 0.02 0.00 0.00 56.10 54.96 1rjh s TRP 136 Cb -0.19 -1.67 0.22 0.00 -1.15 0.00 0.00 33.47 30.68 1rjh s TRP 136 CO -0.06 -0.58 1.52 1.49 0.02 0.00 0.00 176.95 179.34 1rjh h GLU 137 N 7.42 0.00 -0.86 4.98 4.57 -1.87 -2.86 114.58 125.96 1rjh h GLU 137 Ca -0.33 0.00 -0.38 0.00 -1.18 0.00 0.00 59.36 57.47 1rjh h GLU 137 Cb 1.18 0.00 -0.23 0.00 -0.16 0.00 0.00 28.75 29.54 1rjh h GLU 137 CO 0.53 0.68 0.46 -2.37 -1.18 0.00 0.00 179.01 177.14 1rjh n THR 138 N -3.59 3.07 -1.94 0.32 5.66 -1.26 -4.92 114.28 111.61 1rjh n THR 138 Ca -0.00 -1.85 -0.39 0.00 -3.05 0.00 0.00 64.05 58.75 1rjh n THR 138 Cb 0.70 -0.42 -0.03 0.00 -1.55 0.00 0.00 70.33 69.04 1rjh n THR 138 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 175.07 171.32 1rjh s GLU 139 N -3.18 2.68 -0.21 1.09 2.12 -1.08 -4.94 118.70 115.18 1rjh s GLU 139 Ca 0.56 0.93 -0.04 0.00 0.36 0.00 0.00 54.97 56.77 1rjh s GLU 139 Cb 0.46 -4.38 -0.02 0.00 0.26 0.00 0.00 34.13 30.45 1rjh s GLU 139 CO 0.11 -2.65 -0.02 -1.50 -0.54 0.00 0.00 175.26 170.66 1rjh s ILE 140 N 9.18 3.66 -2.10 -3.70 2.07 -1.26 -4.97 121.20 124.09 1rjh s ILE 140 Ca 0.75 -0.40 0.19 0.00 -1.41 0.00 0.00 60.65 59.77 1rjh s ILE 140 Cb -0.16 -2.66 0.48 0.00 0.13 0.00 0.00 42.46 40.26 1rjh s ILE 140 CO 0.24 0.42 1.43 0.35 -1.91 0.00 0.00 174.94 175.47 1rjh n THR 141 N 4.49 0.65 -4.49 4.00 -2.24 -1.26 -4.90 114.28 110.53 1rjh n THR 141 Ca -0.18 -0.70 -0.24 0.00 -2.27 0.00 0.00 64.05 60.67 1rjh n THR 141 Cb 0.51 0.46 -0.10 0.00 -2.10 0.00 0.00 70.33 69.11 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 -1.35 2.64 -0.20 6.98 0.00 -1.26 -5.12 121.76 123.45 1rjh s ALA 142 Ca 0.37 -1.77 -0.27 0.00 0.00 0.00 0.00 51.96 50.30 1rjh s ALA 142 Cb 0.20 0.62 -0.00 0.00 0.00 0.00 0.00 23.12 23.94 1rjh s ALA 142 CO 0.27 -0.29 0.91 -0.65 0.00 0.00 0.00 175.76 176.00 1rjh s GLN 143 N -3.84 4.27 0.09 0.00 -0.21 -1.26 -4.95 119.66 113.75 1rjh s GLN 143 Ca 0.31 1.14 -0.19 0.00 0.02 0.00 0.00 55.36 56.64 1rjh s GLN 143 Cb 0.07 -3.61 -0.09 0.00 1.00 0.00 0.00 33.01 30.38 1rjh s GLN 143 CO 0.15 -0.47 1.58 -1.00 -2.12 0.00 0.00 175.29 173.42 1rjh h PRO 144 N 7.44 0.36 0.00 2.91 0.13 -1.96 -3.41 132.00 137.47 1rjh h PRO 144 Ca -0.25 -0.09 -0.12 0.00 -0.87 0.00 0.00 66.00 64.68 1rjh h PRO 144 Cb 1.10 -0.05 -0.10 0.00 0.13 0.00 0.00 31.00 32.08 1rjh h PRO 144 CO 0.89 0.48 -0.19 -3.47 -0.23 0.00 0.00 178.00 175.48 1rjh n ASP 145 N -4.74 -1.00 0.00 1.44 2.03 -1.26 -4.97 116.55 108.05 1rjh n ASP 145 Ca -0.04 -1.80 0.00 0.00 0.52 0.00 0.00 54.79 53.47 1rjh n ASP 145 Cb 0.18 0.45 0.00 0.00 -0.72 0.00 0.00 41.12 41.03 1rjh n ASP 145 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1rjh n GLY 146 N -0.95 3.24 0.00 0.27 0.00 -1.26 -4.71 105.19 101.77 1rjh n GLY 146 Ca -0.14 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 44.88 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 -0.14 3.32 -0.02 0.00 -1.26 -4.97 105.19 102.11 1rjh n GLY 147 Ca 0.00 -0.04 -0.46 0.00 0.00 0.00 0.00 46.02 45.53 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 3.00 0.14 1.61 0.00 -1.26 -5.02 119.74 118.21 1rjh s LYS 148 Ca 0.00 -1.68 0.00 0.00 0.00 0.00 0.00 55.97 54.29 1rjh s LYS 148 Cb 0.00 -4.30 -0.04 0.00 0.00 0.00 0.00 37.83 33.49 1rjh s LYS 148 CO 0.00 -1.35 0.03 0.95 0.00 0.00 0.00 175.35 174.98 1rjh s THR 149 N 1.70 0.33 0.11 3.79 -4.23 -1.26 -4.97 115.64 111.11 1rjh s THR 149 Ca 0.04 -1.93 -0.14 0.00 -1.18 0.00 0.00 61.69 58.48 1rjh s THR 149 Cb -0.29 -2.04 -0.07 0.00 1.34 0.00 0.00 72.50 71.44 1rjh s THR 149 CO 0.03 -0.50 0.51 -1.61 -0.54 0.00 0.00 174.62 172.51 1rjh s GLU 150 N -3.99 3.94 -0.11 3.99 2.02 -1.26 -5.05 118.70 118.25 1rjh s GLU 150 Ca 0.23 0.43 -0.22 0.00 0.02 0.00 0.00 54.97 55.44 1rjh s GLU 150 Cb 0.07 -2.99 -0.03 0.00 0.10 0.00 0.00 34.13 31.27 1rjh s GLU 150 CO 0.02 0.53 0.64 -0.80 0.02 0.00 0.00 175.26 175.67 1rjh s ASN 151 N -1.62 6.86 0.00 -0.19 -0.87 -1.26 -4.44 114.94 113.42 1rjh s ASN 151 Ca 0.35 1.04 0.00 0.00 -1.57 0.00 0.00 52.86 52.68 1rjh s ASN 151 Cb -0.15 -2.37 0.00 0.00 -0.02 0.00 0.00 41.25 38.70 1rjh s ASN 151 CO 0.18 -0.13 0.00 0.00 -2.57 0.00 0.00 177.10 174.59 1rjh s ALA 153 N -2.00 3.13 0.04 0.00 0.00 -1.19 -0.86 121.76 120.88 1rjh s ALA 153 Ca 0.00 -1.20 -0.04 0.00 0.00 0.00 0.00 51.96 50.72 1rjh s ALA 153 Cb 0.00 -1.04 -0.02 0.00 0.00 0.00 0.00 23.12 22.06 1rjh s ALA 153 CO 0.00 0.66 0.07 0.14 0.00 0.00 0.00 175.76 176.63 1rjh s VAL 154 N -1.30 0.15 -0.50 0.00 -7.23 0.15 -4.02 120.40 107.65 1rjh s VAL 154 Ca 0.24 -1.23 -0.16 0.00 -1.81 0.00 0.00 61.98 59.02 1rjh s VAL 154 Cb -0.11 -1.00 0.08 0.00 0.56 0.00 0.00 36.38 35.91 1rjh s VAL 154 CO 0.16 -0.68 0.46 -0.22 -0.31 0.00 0.00 175.10 174.52 1rjh s LEU 155 N -2.29 5.64 -0.52 1.32 2.96 -0.51 -0.16 118.68 125.13 1rjh s LEU 155 Ca -0.03 -1.37 -0.18 0.00 -0.22 0.00 0.00 54.13 52.34 1rjh s LEU 155 Cb 0.00 -2.23 0.08 0.00 0.50 0.00 0.00 46.19 44.55 1rjh s LEU 155 CO -0.06 -0.74 0.55 -0.55 -1.32 0.00 0.00 176.35 174.23 1rjh s SER 156 N 2.85 6.19 0.32 3.68 0.15 -1.19 -2.82 113.70 122.88 1rjh s SER 156 Ca 0.06 -1.26 0.16 0.00 0.70 0.00 0.00 55.95 55.61 1rjh s SER 156 Cb -0.25 -2.25 0.45 0.00 -1.71 0.00 0.00 66.02 62.27 1rjh s SER 156 CO 0.07 -0.85 1.63 1.23 1.20 0.00 0.00 173.24 176.51 1rjh h GLY 157 N 9.35 0.00 2.00 9.45 0.00 -1.50 -1.72 103.07 120.65 1rjh h GLY 157 Ca -0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.05 1rjh h GLY 157 CO 0.97 0.00 0.00 0.00 0.00 0.00 0.00 176.54 177.51 1rjh h ALA 158 N 1.52 1.00 0.00 3.60 0.00 -1.72 -3.11 119.26 120.54 1rjh h ALA 158 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1rjh h ALA 158 Cb 1.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1rjh h ALA 158 CO 0.06 0.00 -0.21 0.00 0.00 0.00 0.00 179.25 179.10 1rjh h ALA 159 N 2.03 0.00 0.00 0.00 0.00 -1.82 -3.49 119.26 115.97 1rjh h ALA 159 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1rjh h ALA 159 Cb 0.30 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1rjh h ALA 159 CO 0.00 0.21 0.00 0.27 0.00 0.00 0.00 179.25 179.73 1rjh n ASN 160 N -4.25 0.00 0.00 0.00 0.23 -0.95 -5.03 115.26 105.26 1rjh n ASN 160 Ca -0.03 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.02 1rjh n ASN 160 Cb 0.11 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 37.81 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 -0.17 1.73 3.76 4.83 0.00 -0.69 -4.89 105.19 109.76 1rjh n GLY 161 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.07 2.18 -0.10 1.61 -0.14 -1.26 -4.93 119.74 117.04 1rjh s LYS 162 Ca 0.00 -2.37 -0.30 0.00 -1.36 0.00 0.00 55.97 51.95 1rjh s LYS 162 Cb 0.00 -1.56 -0.02 0.00 -1.68 0.00 0.00 37.83 34.57 1rjh s LYS 162 CO 0.00 -0.34 1.08 -1.58 -0.76 0.00 0.00 175.35 173.74 1rjh s TRP 163 N -2.86 3.38 0.45 3.18 0.51 -1.18 -3.18 118.94 119.25 1rjh s TRP 163 Ca 0.09 1.45 0.03 0.00 -2.12 0.00 0.00 56.10 55.55 1rjh s TRP 163 Cb 0.02 -3.28 -0.02 0.00 -0.81 0.00 0.00 33.47 29.39 1rjh s TRP 163 CO 0.05 -0.62 0.10 -0.06 -0.51 0.00 0.00 176.95 175.90 1rjh s PHE 164 N 2.18 1.79 -0.05 -1.98 0.40 0.78 -3.11 117.98 117.98 1rjh s PHE 164 Ca 0.51 -1.22 0.04 0.00 -0.60 0.00 0.00 56.93 55.66 1rjh s PHE 164 Cb -0.20 -1.28 -0.02 0.00 0.51 0.00 0.00 43.02 42.02 1rjh s PHE 164 CO 0.18 -0.17 -0.18 0.16 0.70 0.00 0.00 175.22 175.92 1rjh s ASP 165 N -3.70 3.73 0.12 1.36 -4.77 -1.26 0.31 116.67 112.46 1rjh s ASP 165 Ca 0.17 -0.30 -0.12 0.00 -3.30 0.00 0.00 52.55 49.01 1rjh s ASP 165 Cb 0.02 -0.82 0.01 0.00 -1.09 0.00 0.00 42.92 41.04 1rjh s ASP 165 CO 0.11 0.31 0.30 -0.54 0.70 0.00 0.00 175.17 176.05 1rjh s LYS 166 N -0.55 1.01 0.25 2.11 1.02 -0.04 -4.76 119.74 118.78 1rjh s LYS 166 Ca 0.08 -0.90 -0.31 0.00 0.02 0.00 0.00 55.97 54.86 1rjh s LYS 166 Cb -0.11 0.40 -0.12 0.00 -0.52 0.00 0.00 37.83 37.49 1rjh s LYS 166 CO 0.01 -0.37 1.66 1.03 -0.92 0.00 0.00 175.35 176.76 1rjh s ARG 167 N -3.86 4.12 0.47 1.68 0.52 -1.25 -3.89 118.95 116.74 1rjh s ARG 167 Ca 0.06 2.59 0.32 0.00 -0.52 0.00 0.00 55.73 58.19 1rjh s ARG 167 Cb 0.03 -3.05 1.60 0.00 0.52 0.00 0.00 34.95 34.05 1rjh s ARG 167 CO -0.09 -0.70 1.97 0.00 0.02 0.00 0.00 175.30 176.50 1rjh n ARG 169 N -2.67 2.26 -3.48 0.00 1.85 -1.26 -0.50 116.66 112.85 1rjh n ARG 169 Ca -0.01 -3.07 -0.33 0.00 -1.00 0.00 0.00 57.85 53.44 1rjh n ARG 169 Cb 0.13 -2.08 -0.05 0.00 -1.05 0.00 0.00 32.46 29.41 1rjh n ARG 169 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 1rjh s ASP 170 N -1.64 6.66 -1.05 2.89 2.15 -0.64 -4.89 116.67 120.15 1rjh s ASP 170 Ca 0.53 0.88 -0.15 0.00 0.43 0.00 0.00 52.55 54.24 1rjh s ASP 170 Cb 0.45 -2.21 0.17 0.00 -0.30 0.00 0.00 42.92 41.04 1rjh s ASP 170 CO 0.08 0.06 1.21 -1.10 -0.17 0.00 0.00 175.17 175.25 1rjh s GLN 171 N -2.32 3.86 0.24 4.34 1.11 -1.26 -3.66 119.66 121.97 1rjh s GLN 171 Ca 0.40 -2.31 0.05 0.00 0.01 0.00 0.00 55.36 53.52 1rjh s GLN 171 Cb -0.13 -4.89 -0.05 0.00 -1.01 0.00 0.00 33.01 26.93 1rjh s GLN 171 CO 0.20 -1.67 -0.04 -0.48 0.01 0.00 0.00 175.29 173.31 1rjh s LEU 172 N 1.59 2.36 0.00 2.90 0.05 -1.21 -4.62 118.68 119.76 1rjh s LEU 172 Ca 0.35 -1.18 -0.16 0.00 0.05 0.00 0.00 54.13 53.19 1rjh s LEU 172 Cb -0.05 -0.45 0.24 0.00 -2.05 0.00 0.00 46.19 43.88 1rjh s LEU 172 CO -0.06 -0.41 0.72 -2.65 -0.55 0.00 0.00 176.35 173.41 1rjh n PRO 173 N -0.47 -3.20 -3.85 1.48 -0.02 -1.23 -1.08 135.00 126.62 1rjh n PRO 173 Ca -0.06 -1.18 -0.09 0.00 -2.02 0.00 0.00 63.50 60.16 1rjh n PRO 173 Cb 0.63 -1.26 -0.04 0.00 -0.02 0.00 0.00 33.50 32.81 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 -2.17 0.03 -0.03 6.00 1.13 -1.00 -3.84 117.35 117.47 1rjh s TYR 174 Ca 0.50 -0.41 -0.01 0.00 -1.41 0.00 0.00 57.07 55.74 1rjh s TYR 174 Cb -0.06 0.39 0.03 0.00 -1.10 0.00 0.00 41.96 41.21 1rjh s TYR 174 CO 0.40 -1.01 0.07 0.42 -2.51 0.00 0.00 175.55 172.92 1rjh s ILE 175 N -3.93 -0.05 0.21 -3.49 1.01 -1.26 -4.53 121.20 109.16 1rjh s ILE 175 Ca 0.14 0.19 0.06 0.00 0.00 0.00 0.00 60.65 61.03 1rjh s ILE 175 Cb -0.02 -0.13 -0.04 0.00 0.01 0.00 0.00 42.46 42.29 1rjh s ILE 175 CO 0.03 0.08 0.21 0.00 0.00 0.00 0.00 174.94 175.25 1rjh s GLN 177 N -3.57 3.49 -0.20 0.00 -2.07 0.22 -4.63 119.66 112.90 1rjh s GLN 177 Ca 0.32 -0.02 0.01 0.00 -1.82 0.00 0.00 55.36 53.85 1rjh s GLN 177 Cb -0.09 -3.90 0.05 0.00 -1.09 0.00 0.00 33.01 27.98 1rjh s GLN 177 CO 0.25 -1.03 -0.08 -0.06 -1.32 0.00 0.00 175.29 173.06 1rjh s PHE 178 N 3.18 2.27 0.00 9.60 0.08 -1.26 -4.34 117.98 127.52 1rjh s PHE 178 Ca 0.29 -1.55 0.00 0.00 0.12 0.00 0.00 56.93 55.79 1rjh s PHE 178 Cb -0.13 -1.56 0.00 0.00 -0.57 0.00 0.00 43.02 40.77 1rjh s PHE 178 CO 0.21 -0.73 0.00 0.41 -0.10 0.00 0.00 175.22 175.01 1rjh n GLY 179 N 4.72 3.04 0.13 4.36 0.00 -1.26 -5.05 105.19 111.13 1rjh n GLY 179 Ca -0.13 -0.74 -0.22 0.00 0.00 0.00 0.00 46.02 44.93 1rjh n GLY 179 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1rjh n ILE 180 N -0.89 1.55 0.16 -0.61 5.41 -1.26 -5.23 119.36 118.49 1rjh n ILE 180 Ca 0.00 -0.48 0.02 0.00 1.00 0.00 0.00 62.75 63.28 1rjh n ILE 180 Cb 0.00 -1.65 0.02 0.00 -0.71 0.00 0.00 39.64 37.29 1rjh n ILE 180 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 176.55 177.88