#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d5d s ASN 78 N 0.00 0.49 -0.12 -1.84 4.22 -1.22 -4.98 114.94 111.50 2d5d s ASN 78 Ca 0.00 -1.30 -0.02 0.00 -2.14 0.00 0.00 52.86 49.41 2d5d s ASN 78 Cb 0.00 0.60 -0.03 0.00 1.28 0.00 0.00 41.25 43.10 2d5d s ASN 78 CO 0.00 -1.19 -0.05 -0.69 -2.04 0.00 0.00 177.10 173.13 2d5d s VAL 79 N -3.51 3.80 -0.24 3.54 1.01 -1.26 -0.95 120.40 122.78 2d5d s VAL 79 Ca 0.29 -0.41 -0.12 0.00 0.00 0.00 0.00 61.98 61.74 2d5d s VAL 79 Cb 0.01 -2.62 -0.05 0.00 0.00 0.00 0.00 36.38 33.72 2d5d s VAL 79 CO 0.16 0.54 0.23 -0.69 0.00 0.00 0.00 175.10 175.34 2d5d s VAL 80 N -0.15 5.30 0.23 2.92 1.01 -0.22 -5.01 120.40 124.49 2d5d s VAL 80 Ca 0.02 0.32 0.09 0.00 0.00 0.00 0.00 61.98 62.41 2d5d s VAL 80 Cb -0.13 -3.57 -0.04 0.00 0.00 0.00 0.00 36.38 32.64 2d5d s VAL 80 CO 0.03 0.29 0.01 -0.44 0.00 0.00 0.00 175.10 174.98 2d5d s SER 81 N 1.26 4.68 0.15 3.32 0.01 -1.26 -0.46 113.70 121.39 2d5d s SER 81 Ca 0.10 -0.54 -0.31 0.00 1.31 0.00 0.00 55.95 56.51 2d5d s SER 81 Cb -0.14 -0.94 -0.09 0.00 0.21 0.00 0.00 66.02 65.06 2d5d s SER 81 CO 0.07 0.03 1.52 0.00 0.41 0.00 0.00 173.24 175.27 2d5d s ALA 82 N -2.10 3.72 -0.63 1.44 0.00 0.12 -4.83 121.76 119.48 2d5d s ALA 82 Ca 0.30 1.29 0.26 0.00 0.00 0.00 0.00 51.96 53.81 2d5d s ALA 82 Cb -0.07 -3.60 0.82 0.00 0.00 0.00 0.00 23.12 20.26 2d5d s ALA 82 CO 0.20 -0.74 1.76 -1.00 0.00 0.00 0.00 175.76 175.97 2d5d h PRO 83 N 6.84 0.00 -2.62 0.00 0.13 -1.92 0.18 132.00 134.61 2d5d h PRO 83 Ca -0.42 0.00 0.13 0.00 -0.87 0.00 0.00 66.00 64.83 2d5d h PRO 83 Cb 1.21 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.26 2d5d h PRO 83 CO 0.90 0.00 0.38 0.00 -0.23 0.00 0.00 178.00 179.05 2d5d s MET 84 N -3.17 1.42 0.57 0.86 0.23 -1.26 -4.81 119.30 113.14 2d5d s MET 84 Ca 0.09 -0.78 -0.18 0.00 -1.03 0.00 0.00 55.69 53.79 2d5d s MET 84 Cb 0.11 0.49 -0.05 0.00 -1.53 0.00 0.00 34.83 33.86 2d5d s MET 84 CO 0.56 -0.65 1.09 -2.14 -2.03 0.00 0.00 175.02 171.85 2d5d s PRO 85 N -3.54 3.31 0.00 3.16 0.02 -1.26 -4.26 135.00 132.43 2d5d s PRO 85 Ca 0.11 1.41 0.00 0.00 0.02 0.00 0.00 61.00 62.54 2d5d s PRO 85 Cb -0.03 -2.02 0.00 0.00 0.02 0.00 0.00 34.50 32.47 2d5d s PRO 85 CO 0.03 -0.84 0.00 0.41 -0.33 0.00 0.00 177.00 176.27 2d5d n GLY 86 N -0.36 -1.62 3.38 0.52 0.00 -0.95 -4.64 105.19 101.53 2d5d n GLY 86 Ca 0.10 -1.07 -0.33 0.00 0.00 0.00 0.00 46.02 44.72 2d5d n GLY 86 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2d5d s LYS 87 N -1.46 2.96 -0.25 1.61 2.20 -1.08 -0.66 119.74 123.05 2d5d s LYS 87 Ca 0.00 -0.73 -0.29 0.00 -0.36 0.00 0.00 55.97 54.59 2d5d s LYS 87 Cb 0.00 -2.46 -0.01 0.00 -1.51 0.00 0.00 37.83 33.84 2d5d s LYS 87 CO 0.00 0.37 1.47 0.08 -0.36 0.00 0.00 175.35 176.91 2d5d s VAL 88 N -0.08 3.91 -0.03 4.02 1.01 -0.10 -0.93 120.40 128.19 2d5d s VAL 88 Ca -0.03 1.03 0.00 0.00 0.00 0.00 0.00 61.98 62.98 2d5d s VAL 88 Cb -0.14 -3.90 -0.26 0.00 0.00 0.00 0.00 36.38 32.08 2d5d s VAL 88 CO 0.04 -0.36 0.70 -0.07 0.00 0.00 0.00 175.10 175.41 2d5d h LEU 89 N 11.22 0.28 -7.00 3.92 3.38 -1.45 1.05 115.31 126.71 2d5d h LEU 89 Ca -0.30 -0.49 0.01 0.00 0.09 0.00 0.00 57.88 57.19 2d5d h LEU 89 Cb 1.13 -0.09 -0.22 0.00 0.09 0.00 0.00 40.66 41.56 2d5d h LEU 89 CO 1.01 1.42 0.33 -0.60 0.09 0.00 0.00 178.44 180.69 2d5d s ARG 90 N -2.60 0.74 -0.25 1.13 6.06 -1.23 -4.64 118.95 118.17 2d5d s ARG 90 Ca -0.11 0.53 -0.09 0.00 -2.50 0.00 0.00 55.73 53.57 2d5d s ARG 90 Cb 0.07 0.36 -0.04 0.00 0.06 0.00 0.00 34.95 35.40 2d5d s ARG 90 CO 0.82 -0.16 0.11 0.08 -2.50 0.00 0.00 175.30 173.65 2d5d s VAL 91 N -0.34 4.72 -1.69 7.11 1.01 -1.26 -0.99 120.40 128.97 2d5d s VAL 91 Ca -0.02 -0.04 0.28 0.00 0.00 0.00 0.00 61.98 62.21 2d5d s VAL 91 Cb -0.03 -3.21 0.41 0.00 0.00 0.00 0.00 36.38 33.55 2d5d s VAL 91 CO 0.01 0.33 1.78 0.18 0.00 0.00 0.00 175.10 177.41 2d5d n LEU 92 N 4.72 0.63 -4.43 3.92 4.77 -0.23 -4.91 117.00 121.47 2d5d n LEU 92 Ca -0.16 -0.07 -0.21 0.00 -0.03 0.00 0.00 56.01 55.55 2d5d n LEU 92 Cb 0.52 -0.16 -0.11 0.00 -2.33 0.00 0.00 43.42 41.34 2d5d n LEU 92 CO 0.32 0.12 -0.27 0.68 -1.33 0.00 0.00 177.39 176.91 2d5d s VAL 93 N -2.47 1.12 0.15 4.08 -7.23 -1.24 -4.99 120.40 109.83 2d5d s VAL 93 Ca 0.28 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.51 2d5d s VAL 93 Cb 0.20 -2.76 -0.04 0.00 0.56 0.00 0.00 36.38 34.33 2d5d s VAL 93 CO 0.48 -0.01 -0.13 -0.13 -0.31 0.00 0.00 175.10 175.00 2d5d s ARG 94 N -3.91 1.12 0.23 4.82 0.52 -1.26 -5.08 118.95 115.40 2d5d s ARG 94 Ca 0.36 -1.39 -0.32 0.00 -0.52 0.00 0.00 55.73 53.87 2d5d s ARG 94 Cb 0.09 -0.91 -0.13 0.00 0.52 0.00 0.00 34.95 34.52 2d5d s ARG 94 CO 0.15 0.16 1.61 0.28 0.02 0.00 0.00 175.30 177.51 2d5d n VAL 95 N 0.10 0.44 0.00 3.52 0.31 -1.26 -1.65 118.33 119.79 2d5d n VAL 95 Ca -0.12 -0.11 0.00 0.00 -0.01 0.00 0.00 64.34 64.10 2d5d n VAL 95 Cb 0.59 -1.80 0.00 0.00 -0.91 0.00 0.00 33.84 31.72 2d5d n VAL 95 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2d5d n GLY 96 N 3.05 1.35 3.77 2.92 0.00 0.38 -5.01 105.19 111.65 2d5d n GLY 96 Ca 0.13 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.76 2d5d n GLY 96 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d5d s ASP 97 N -1.68 6.65 0.12 1.61 1.11 -0.66 -4.66 116.67 119.16 2d5d s ASP 97 Ca 0.00 2.57 -0.25 0.00 0.18 0.00 0.00 52.55 55.05 2d5d s ASP 97 Cb 0.00 -2.64 -0.07 0.00 1.07 0.00 0.00 42.92 41.28 2d5d s ASP 97 CO 0.00 -0.60 0.77 -0.60 1.18 0.00 0.00 175.17 175.91 2d5d s ARG 98 N -1.98 4.53 0.17 8.23 3.52 -1.26 -0.63 118.95 131.52 2d5d s ARG 98 Ca 0.52 1.11 0.08 0.00 -0.13 0.00 0.00 55.73 57.31 2d5d s ARG 98 Cb -0.37 -3.30 -0.04 0.00 -1.56 0.00 0.00 34.95 29.68 2d5d s ARG 98 CO 0.48 0.46 -0.18 0.14 -0.81 0.00 0.00 175.30 175.39 2d5d s VAL 99 N -0.72 1.78 0.10 7.11 -7.23 0.92 -4.94 120.40 117.42 2d5d s VAL 99 Ca 0.37 -1.93 0.06 0.00 -1.81 0.00 0.00 61.98 58.67 2d5d s VAL 99 Cb -0.22 -1.84 -0.04 0.00 0.56 0.00 0.00 36.38 34.84 2d5d s VAL 99 CO 0.25 -0.35 -0.04 -0.13 -0.31 0.00 0.00 175.10 174.52 2d5d s ARG 100 N -2.86 2.36 0.22 4.82 0.52 -1.26 -1.36 118.95 121.38 2d5d s ARG 100 Ca 0.16 -0.93 -0.32 0.00 -0.52 0.00 0.00 55.73 54.11 2d5d s ARG 100 Cb -0.05 -2.43 -0.13 0.00 0.52 0.00 0.00 34.95 32.86 2d5d s ARG 100 CO 0.06 0.52 1.62 1.55 0.02 0.00 0.00 175.30 179.07 2d5d n VAL 101 N 0.58 0.32 -0.09 3.52 3.14 -1.23 -0.82 118.33 123.75 2d5d n VAL 101 Ca -0.12 -0.08 0.00 0.00 -2.96 0.00 0.00 64.34 61.18 2d5d n VAL 101 Cb 0.52 -1.79 0.00 0.00 -1.06 0.00 0.00 33.84 31.51 2d5d n VAL 101 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2d5d n GLY 102 N 3.22 1.68 3.78 7.55 0.00 0.27 -4.94 105.19 116.75 2d5d n GLY 102 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 2d5d n GLY 102 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2d5d s GLN 103 N -0.39 4.35 0.21 1.61 0.74 -0.00 -4.65 119.66 121.53 2d5d s GLN 103 Ca 0.00 1.52 -0.30 0.00 0.05 0.00 0.00 55.36 56.63 2d5d s GLN 103 Cb 0.00 -2.72 -0.09 0.00 1.10 0.00 0.00 33.01 31.30 2d5d s GLN 103 CO 0.00 0.03 1.33 0.20 -0.55 0.00 0.00 175.29 176.30 2d5d s GLY 104 N -1.45 2.43 -0.19 2.59 0.00 -1.26 -0.46 107.32 108.98 2d5d s GLY 104 Ca 0.53 1.15 0.07 0.00 0.00 0.00 0.00 44.72 46.47 2d5d s GLY 104 CO 0.29 2.11 -0.09 1.04 0.00 0.00 0.00 173.10 176.45 2d5d n LEU 105 N 2.57 1.79 -3.64 0.66 4.77 0.10 -4.76 117.00 118.49 2d5d n LEU 105 Ca 0.06 -0.07 -0.07 0.00 -0.03 0.00 0.00 56.01 55.90 2d5d n LEU 105 Cb 0.42 -0.28 -0.02 0.00 -2.33 0.00 0.00 43.42 41.22 2d5d n LEU 105 CO 0.58 0.67 0.58 -1.48 -1.33 0.00 0.00 177.39 176.41 2d5d s LEU 106 N -5.81 -0.33 -0.16 2.23 2.34 -1.21 -1.07 118.68 114.67 2d5d s LEU 106 Ca -0.20 -0.26 -0.02 0.00 0.06 0.00 0.00 54.13 53.71 2d5d s LEU 106 Cb 0.06 2.37 -0.02 0.00 -0.56 0.00 0.00 46.19 48.04 2d5d s LEU 106 CO 0.55 -0.96 -0.08 -0.69 -1.06 0.00 0.00 176.35 174.12 2d5d s VAL 107 N -3.51 3.43 -0.16 1.48 1.01 -0.16 -0.79 120.40 121.70 2d5d s VAL 107 Ca 0.08 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.54 2d5d s VAL 107 Cb -0.02 -2.49 -0.00 0.00 0.00 0.00 0.00 36.38 33.87 2d5d s VAL 107 CO -0.03 0.49 -0.15 -0.22 0.00 0.00 0.00 175.10 175.20 2d5d s LEU 108 N 0.58 2.49 -0.55 3.92 2.96 0.83 -1.09 118.68 127.81 2d5d s LEU 108 Ca -0.05 -0.47 -0.28 0.00 -0.22 0.00 0.00 54.13 53.10 2d5d s LEU 108 Cb -0.15 -1.57 0.02 0.00 0.50 0.00 0.00 46.19 45.00 2d5d s LEU 108 CO 0.03 0.07 1.26 -0.70 -1.32 0.00 0.00 176.35 175.70 2d5d s GLU 109 N 0.88 3.49 0.10 1.98 2.12 -0.11 -0.04 118.70 127.12 2d5d s GLU 109 Ca -0.04 0.39 -0.26 0.00 0.36 0.00 0.00 54.97 55.42 2d5d s GLU 109 Cb -0.15 -4.03 0.08 0.00 0.26 0.00 0.00 34.13 30.29 2d5d s GLU 109 CO -0.01 -1.71 1.01 0.00 -0.54 0.00 0.00 175.26 174.02 2d5d s ALA 110 N 5.22 -1.77 -1.70 6.30 0.00 0.81 -2.65 121.76 127.96 2d5d s ALA 110 Ca 0.47 0.32 -0.11 0.00 0.00 0.00 0.00 51.96 52.65 2d5d s ALA 110 Cb -0.09 0.56 0.11 0.00 0.00 0.00 0.00 23.12 23.70 2d5d s ALA 110 CO 0.27 -1.01 0.27 -1.33 0.00 0.00 0.00 175.76 173.96 2d5d n MET 111 N -0.45 -0.84 -1.72 0.00 2.81 -1.26 0.13 117.12 115.79 2d5d n MET 111 Ca -0.07 0.11 -0.12 0.00 -1.81 0.00 0.00 57.70 55.81 2d5d n MET 111 Cb 0.61 -4.09 -0.04 0.00 -0.71 0.00 0.00 33.22 29.00 2d5d n MET 111 CO 0.00 0.00 0.00 0.36 1.51 0.00 0.00 175.97 177.84 2d5d n LYS 112 N -4.36 -1.59 -4.27 0.03 2.85 -1.26 -4.89 118.16 104.68 2d5d n LYS 112 Ca -0.13 0.69 -0.18 0.00 -1.05 0.00 0.00 58.31 57.63 2d5d n LYS 112 Cb 0.59 -5.04 -0.11 0.00 -0.65 0.00 0.00 35.03 29.82 2d5d n LYS 112 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 177.40 175.71 2d5d s MET 113 N -3.70 1.10 -0.49 -1.58 -1.94 0.34 -5.11 119.30 107.93 2d5d s MET 113 Ca 0.00 -1.33 -0.20 0.00 -1.71 0.00 0.00 55.69 52.44 2d5d s MET 113 Cb 0.00 -0.96 0.04 0.00 2.01 0.00 0.00 34.83 35.92 2d5d s MET 113 CO 0.00 0.18 0.68 -1.21 -0.01 0.00 0.00 175.02 174.65 2d5d s GLU 114 N -2.94 3.21 -0.21 2.03 2.02 -1.26 -0.14 118.70 121.42 2d5d s GLU 114 Ca 0.12 -0.60 -0.07 0.00 0.02 0.00 0.00 54.97 54.45 2d5d s GLU 114 Cb -0.04 -4.03 -0.03 0.00 0.10 0.00 0.00 34.13 30.13 2d5d s GLU 114 CO 0.04 -1.17 0.05 -0.80 0.02 0.00 0.00 175.26 173.40 2d5d s ASN 115 N 2.43 5.26 -0.24 -0.19 0.01 0.94 -4.89 114.94 118.27 2d5d s ASN 115 Ca 0.20 -0.10 -0.27 0.00 -0.71 0.00 0.00 52.86 51.99 2d5d s ASN 115 Cb -0.16 -1.92 0.00 0.00 0.41 0.00 0.00 41.25 39.58 2d5d s ASN 115 CO 0.16 0.07 0.94 -0.70 -1.51 0.00 0.00 177.10 176.05 2d5d s GLU 116 N 1.01 4.22 -0.25 -0.60 2.12 -1.26 -0.12 118.70 123.82 2d5d s GLU 116 Ca 0.04 1.15 -0.19 0.00 0.36 0.00 0.00 54.97 56.32 2d5d s GLU 116 Cb -0.14 -3.64 -0.02 0.00 0.26 0.00 0.00 34.13 30.58 2d5d s GLU 116 CO 0.03 -0.58 0.58 0.42 -0.54 0.00 0.00 175.26 175.17 2d5d s ILE 117 N 3.03 5.03 0.56 -3.70 -1.09 0.03 -4.97 121.20 120.09 2d5d s ILE 117 Ca 0.39 1.03 -0.06 0.00 -2.23 0.00 0.00 60.65 59.79 2d5d s ILE 117 Cb -0.15 -3.89 -0.00 0.00 -1.58 0.00 0.00 42.46 36.84 2d5d s ILE 117 CO 0.07 0.07 0.86 -2.16 -1.23 0.00 0.00 174.94 172.55 2d5d s PRO 118 N 2.30 3.10 0.01 2.79 0.04 -1.26 0.00 135.00 141.99 2d5d s PRO 118 Ca 0.24 0.05 -0.24 0.00 0.04 0.00 0.00 61.00 61.09 2d5d s PRO 118 Cb -0.16 -2.31 -0.05 0.00 0.04 0.00 0.00 34.50 32.03 2d5d s PRO 118 CO 0.09 -0.55 0.73 0.45 0.04 0.00 0.00 177.00 177.76 2d5d s SER 119 N -4.25 7.14 0.00 6.66 0.15 0.39 -4.76 113.70 119.03 2d5d s SER 119 Ca 0.52 1.36 0.22 0.00 0.70 0.00 0.00 55.95 58.75 2d5d s SER 119 Cb -0.10 -2.44 1.11 0.00 -1.71 0.00 0.00 66.02 62.87 2d5d s SER 119 CO 0.45 -0.00 1.72 -0.81 1.20 0.00 0.00 173.24 175.80 2d5d n PRO 120 N 3.01 0.28 -3.79 5.44 -0.04 -1.26 -0.57 135.00 138.08 2d5d n PRO 120 Ca -0.03 0.08 -0.05 0.00 -0.04 0.00 0.00 63.50 63.47 2d5d n PRO 120 Cb 0.51 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.45 2d5d n PRO 120 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 2d5d s ARG 121 N -2.62 1.40 0.55 0.54 1.70 -1.26 -4.80 118.95 114.46 2d5d s ARG 121 Ca 0.20 -0.77 -0.18 0.00 -0.47 0.00 0.00 55.73 54.51 2d5d s ARG 121 Cb 0.15 0.48 -0.06 0.00 -0.57 0.00 0.00 34.95 34.95 2d5d s ARG 121 CO 0.35 -0.64 1.06 -0.51 -1.08 0.00 0.00 175.30 174.47 2d5d s ASP 122 N -2.93 5.98 0.00 -2.89 1.01 -1.26 -3.54 116.67 113.04 2d5d s ASP 122 Ca 0.12 1.90 0.00 0.00 0.71 0.00 0.00 52.55 55.28 2d5d s ASP 122 Cb -0.03 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.35 2d5d s ASP 122 CO 0.04 -1.03 0.00 0.61 0.21 0.00 0.00 175.17 174.99 2d5d n GLY 123 N -0.56 -1.00 3.22 0.21 0.00 -0.47 -4.90 105.19 101.70 2d5d n GLY 123 Ca 0.09 -1.02 -0.28 0.00 0.00 0.00 0.00 46.02 44.82 2d5d n GLY 123 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d5d s VAL 124 N -3.00 1.71 -0.10 1.61 1.01 -1.26 -0.05 120.40 120.32 2d5d s VAL 124 Ca 0.00 -0.91 -0.30 0.00 0.00 0.00 0.00 61.98 60.78 2d5d s VAL 124 Cb 0.00 -1.44 -0.03 0.00 0.00 0.00 0.00 36.38 34.91 2d5d s VAL 124 CO 0.00 0.48 1.30 -0.69 0.00 0.00 0.00 175.10 176.20 2d5d s VAL 125 N -0.33 4.13 -0.25 2.92 1.01 0.19 -0.02 120.40 128.05 2d5d s VAL 125 Ca 0.04 1.42 -0.12 0.00 0.00 0.00 0.00 61.98 63.31 2d5d s VAL 125 Cb -0.10 -3.91 -0.16 0.00 0.00 0.00 0.00 36.38 32.21 2d5d s VAL 125 CO 0.01 -0.07 -0.15 1.17 0.00 0.00 0.00 175.10 176.05 2d5d n LYS 126 N 6.10 0.61 -3.91 2.72 4.81 0.23 -0.47 118.16 128.25 2d5d n LYS 126 Ca 0.13 0.31 -0.11 0.00 -0.87 0.00 0.00 58.31 57.78 2d5d n LYS 126 Cb 0.45 -1.57 -0.12 0.00 0.02 0.00 0.00 35.03 33.81 2d5d n LYS 126 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 2d5d s ARG 127 N -2.48 0.24 -0.23 1.64 0.52 -0.84 -4.71 118.95 113.09 2d5d s ARG 127 Ca -0.35 -0.29 -0.06 0.00 -0.52 0.00 0.00 55.73 54.51 2d5d s ARG 127 Cb 0.11 0.10 -0.02 0.00 0.52 0.00 0.00 34.95 35.66 2d5d s ARG 127 CO 0.55 -0.05 0.01 0.42 0.02 0.00 0.00 175.30 176.26 2d5d s ILE 128 N -0.84 3.84 -2.62 1.52 1.01 -1.26 -1.05 121.20 121.80 2d5d s ILE 128 Ca -0.09 -0.33 0.25 0.00 0.00 0.00 0.00 60.65 60.47 2d5d s ILE 128 Cb -0.06 -2.77 0.26 0.00 0.01 0.00 0.00 42.46 39.90 2d5d s ILE 128 CO -0.00 0.39 1.39 0.18 0.00 0.00 0.00 174.94 176.89 2d5d n LEU 129 N 4.81 2.30 -4.16 2.97 4.77 0.25 -4.96 117.00 123.00 2d5d n LEU 129 Ca -0.17 -0.77 -0.10 0.00 -0.03 0.00 0.00 56.01 54.94 2d5d n LEU 129 Cb 0.51 -0.01 -0.10 0.00 -2.33 0.00 0.00 43.42 41.49 2d5d n LEU 129 CO 0.30 0.39 -0.33 0.68 -1.33 0.00 0.00 177.39 177.10 2d5d s VAL 130 N -2.11 0.36 0.21 4.08 -7.23 -1.24 -4.90 120.40 109.56 2d5d s VAL 130 Ca 0.29 -1.90 0.10 0.00 -1.81 0.00 0.00 61.98 58.66 2d5d s VAL 130 Cb 0.20 -1.86 -0.04 0.00 0.56 0.00 0.00 36.38 35.23 2d5d s VAL 130 CO 0.37 -0.68 -0.16 -0.54 -0.31 0.00 0.00 175.10 173.79 2d5d s LYS 131 N -3.95 1.82 0.20 4.82 1.02 -1.26 -5.04 119.74 117.35 2d5d s LYS 131 Ca 0.18 -1.48 -0.31 0.00 0.02 0.00 0.00 55.97 54.38 2d5d s LYS 131 Cb 0.07 -1.97 -0.10 0.00 -0.52 0.00 0.00 37.83 35.31 2d5d s LYS 131 CO -0.02 0.39 1.51 -1.21 -0.92 0.00 0.00 175.35 175.10 2d5d s GLU 132 N -3.01 4.24 0.00 1.68 2.02 -1.26 -1.94 118.70 120.43 2d5d s GLU 132 Ca 0.25 2.34 0.00 0.00 0.02 0.00 0.00 54.97 57.58 2d5d s GLU 132 Cb -0.07 -3.13 0.00 0.00 0.10 0.00 0.00 34.13 31.02 2d5d s GLU 132 CO 0.14 -0.53 0.00 0.41 0.02 0.00 0.00 175.26 175.30 2d5d n GLY 133 N 3.06 1.75 3.76 -1.39 0.00 0.36 -5.00 105.19 107.73 2d5d n GLY 133 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 2d5d n GLY 133 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2d5d s GLU 134 N -0.93 4.73 0.08 1.61 2.12 -0.82 -4.73 118.70 120.76 2d5d s GLU 134 Ca 0.00 1.51 -0.20 0.00 0.36 0.00 0.00 54.97 56.64 2d5d s GLU 134 Cb 0.00 -3.12 -0.07 0.00 0.26 0.00 0.00 34.13 31.20 2d5d s GLU 134 CO 0.00 0.38 0.60 0.00 -0.54 0.00 0.00 175.26 175.70 2d5d s ALA 135 N -1.30 3.57 0.17 6.30 0.00 -1.26 -0.92 121.76 128.32 2d5d s ALA 135 Ca 0.44 0.08 0.07 0.00 0.00 0.00 0.00 51.96 52.55 2d5d s ALA 135 Cb -0.25 -2.68 -0.04 0.00 0.00 0.00 0.00 23.12 20.14 2d5d s ALA 135 CO 0.31 0.38 -0.14 0.14 0.00 0.00 0.00 175.76 176.45 2d5d s VAL 136 N -1.07 1.55 0.34 0.00 -7.23 0.16 -4.97 120.40 109.17 2d5d s VAL 136 Ca 0.30 -2.06 0.08 0.00 -1.81 0.00 0.00 61.98 58.50 2d5d s VAL 136 Cb -0.20 -1.88 -0.04 0.00 0.56 0.00 0.00 36.38 34.81 2d5d s VAL 136 CO 0.20 -0.56 0.12 -0.62 -0.31 0.00 0.00 175.10 173.92 2d5d s ASP 137 N -3.05 4.61 0.24 4.85 2.15 -1.26 -2.25 116.67 121.96 2d5d s ASP 137 Ca 0.18 -0.80 -0.31 0.00 0.43 0.00 0.00 52.55 52.05 2d5d s ASP 137 Cb -0.01 -0.71 -0.13 0.00 -0.30 0.00 0.00 42.92 41.76 2d5d s ASP 137 CO 0.05 -0.27 1.44 0.41 -0.17 0.00 0.00 175.17 176.63 2d5d n THR 138 N -1.11 0.90 -0.70 1.71 -1.04 -1.26 -1.69 114.28 111.10 2d5d n THR 138 Ca -0.03 -0.22 0.00 0.00 -2.04 0.00 0.00 64.05 61.75 2d5d n THR 138 Cb 0.61 -1.55 0.00 0.00 -1.82 0.00 0.00 70.33 67.58 2d5d n THR 138 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2d5d n GLY 139 N 2.24 1.41 3.73 3.41 0.00 0.62 -4.93 105.19 111.66 2d5d n GLY 139 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 2d5d n GLY 139 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2d5d s GLN 140 N -0.08 4.40 0.22 1.61 0.74 -0.68 -4.55 119.66 121.33 2d5d s GLN 140 Ca 0.00 1.98 -0.31 0.00 0.05 0.00 0.00 55.36 57.08 2d5d s GLN 140 Cb 0.00 -3.24 -0.11 0.00 1.10 0.00 0.00 33.01 30.76 2d5d s GLN 140 CO 0.00 -0.25 1.61 -2.14 -0.55 0.00 0.00 175.29 173.96 2d5d s PRO 141 N 0.26 4.17 -0.03 1.67 0.02 -1.26 -0.70 135.00 139.13 2d5d s PRO 141 Ca 0.58 2.48 0.01 0.00 0.02 0.00 0.00 61.00 64.08 2d5d s PRO 141 Cb -0.35 -3.09 -0.02 0.00 0.02 0.00 0.00 34.50 31.06 2d5d s PRO 141 CO 0.35 -0.64 -0.02 1.28 -0.33 0.00 0.00 177.00 177.64 2d5d n LEU 142 N 3.40 2.47 -3.84 -5.54 4.77 0.39 -4.74 117.00 113.92 2d5d n LEU 142 Ca 0.12 -0.01 -0.12 0.00 -0.03 0.00 0.00 56.01 55.97 2d5d n LEU 142 Cb 0.37 -0.09 -0.12 0.00 -2.33 0.00 0.00 43.42 41.26 2d5d n LEU 142 CO 0.63 0.47 -0.21 -0.63 -1.33 0.00 0.00 177.39 176.31 2d5d s ILE 143 N -2.07 0.02 -0.11 -0.08 -1.09 -1.14 -0.58 121.20 116.15 2d5d s ILE 143 Ca -0.04 -0.16 0.02 0.00 -2.23 0.00 0.00 60.65 58.24 2d5d s ILE 143 Cb 0.01 -0.24 -0.01 0.00 -1.58 0.00 0.00 42.46 40.64 2d5d s ILE 143 CO 0.08 -0.09 -0.17 -0.70 -1.23 0.00 0.00 174.94 172.84 2d5d s GLU 144 N -0.24 3.17 0.14 2.79 2.12 -0.21 -1.06 118.70 125.41 2d5d s GLU 144 Ca -0.03 -0.75 -0.01 0.00 0.36 0.00 0.00 54.97 54.54 2d5d s GLU 144 Cb -0.02 -2.50 -0.04 0.00 0.26 0.00 0.00 34.13 31.82 2d5d s GLU 144 CO 0.00 0.26 0.33 -0.51 -0.54 0.00 0.00 175.26 174.80 2d5d s LEU 145 N 0.21 4.29 0.00 2.70 1.43 -0.13 -0.60 118.68 126.58 2d5d s LEU 145 Ca -0.10 0.39 0.31 0.00 -1.03 0.00 0.00 54.13 53.70 2d5d s LEU 145 Cb -0.16 -3.12 1.77 0.00 0.03 0.00 0.00 46.19 44.71 2d5d s LEU 145 CO 0.06 0.05 2.15 0.61 0.23 0.00 0.00 176.35 179.45