#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1npq n MET 116 N 0.00 -0.46 0.00 2.89 1.56 -1.26 -4.49 117.12 115.35 1npq n MET 116 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.43 1npq n MET 116 Cb 0.00 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.37 1npq n MET 116 CO 0.00 0.00 0.00 0.43 -0.73 0.00 0.00 175.97 175.67 1npq n SER 117 N -1.56 0.00 0.00 6.12 7.64 -1.26 -4.76 113.62 119.80 1npq n SER 117 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1npq n SER 117 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1npq n SER 117 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1npq n ALA 118 N 9.16 0.00 -0.41 -0.43 0.00 -1.26 -4.72 120.51 122.85 1npq n ALA 118 Ca 0.00 0.00 0.38 0.00 0.00 0.00 0.00 53.44 53.82 1npq n ALA 118 Cb 0.00 0.00 0.74 0.00 0.00 0.00 0.00 19.45 20.19 1npq n ALA 118 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1npq h ASP 119 N 0.00 0.06 0.76 0.00 1.82 -1.96 0.56 116.42 117.66 1npq h ASP 119 Ca 0.00 0.02 -0.04 0.00 -0.39 0.00 0.00 57.03 56.62 1npq h ASP 119 Cb 0.00 0.01 0.01 0.00 0.68 0.00 0.00 39.33 40.03 1npq h ASP 119 CO 0.00 -0.00 -0.37 0.00 -1.61 0.00 0.00 179.24 177.26 1npq h ALA 120 N 1.36 -1.14 -0.94 -0.78 0.00 -1.95 0.99 119.26 116.80 1npq h ALA 120 Ca 0.66 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 55.35 1npq h ALA 120 Cb 2.52 0.40 -0.05 0.00 0.00 0.00 0.00 17.79 20.66 1npq h ALA 120 CO -0.06 -1.06 0.62 1.98 0.00 0.00 0.00 179.25 180.72 1npq h MET 121 N -1.15 1.24 -0.87 0.00 1.85 -1.26 0.13 114.93 114.88 1npq h MET 121 Ca -0.10 -0.08 -0.02 0.00 -0.61 0.00 0.00 59.70 58.89 1npq h MET 121 Cb 0.79 -0.28 -0.04 0.00 0.43 0.00 0.00 31.60 32.50 1npq h MET 121 CO 0.17 0.83 0.47 -0.07 -0.40 0.00 0.00 176.91 177.91 1npq h LEU 122 N 1.28 1.09 -1.60 3.39 4.07 0.11 -1.01 115.31 122.64 1npq h LEU 122 Ca 0.34 -0.10 0.00 0.00 0.08 0.00 0.00 57.88 58.21 1npq h LEU 122 Cb -0.14 -0.28 0.00 0.00 1.08 0.00 0.00 40.66 41.32 1npq h LEU 122 CO -0.07 0.88 0.00 -1.14 -1.08 0.00 0.00 178.44 177.03 1npq n ARG 123 N -4.33 2.10 0.00 1.13 0.63 0.34 -3.91 116.66 112.62 1npq n ARG 123 Ca 0.09 -1.47 0.00 0.00 -0.92 0.00 0.00 57.85 55.55 1npq n ARG 123 Cb 0.10 -1.40 0.00 0.00 0.45 0.00 0.00 32.46 31.61 1npq n ARG 123 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1npq n ALA 124 N 0.62 -0.00 0.25 5.13 0.00 0.34 -4.36 120.51 122.49 1npq n ALA 124 Ca 0.14 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.72 1npq n ALA 124 Cb 0.40 0.00 0.56 0.00 0.00 0.00 0.00 19.45 20.41 1npq n ALA 124 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1npq h LEU 125 N 0.00 0.00 -0.18 0.00 3.38 -1.79 -3.49 115.31 113.23 1npq h LEU 125 Ca 0.00 0.00 0.26 0.00 0.09 0.00 0.00 57.88 58.23 1npq h LEU 125 Cb 0.00 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.68 1npq h LEU 125 CO 0.00 0.07 -0.35 0.18 0.09 0.00 0.00 178.44 178.43 1npq n LEU 126 N -3.19 -0.47 0.00 1.67 4.77 -1.25 -4.95 117.00 113.57 1npq n LEU 126 Ca 0.01 1.04 0.00 0.00 -0.03 0.00 0.00 56.01 57.03 1npq n LEU 126 Cb 0.37 -3.09 0.00 0.00 -2.33 0.00 0.00 43.42 38.37 1npq n LEU 126 CO 0.30 -2.59 0.00 0.61 -1.33 0.00 0.00 177.39 174.37 1npq n GLY 127 N -3.00 0.50 2.85 -0.72 0.00 -1.26 -5.09 105.19 98.47 1npq n GLY 127 Ca 0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.77 1npq n GLY 127 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1npq s SER 128 N -0.36 2.10 -0.30 1.61 0.15 -1.26 -5.10 113.70 110.54 1npq s SER 128 Ca 0.00 -0.30 -0.02 0.00 0.70 0.00 0.00 55.95 56.33 1npq s SER 128 Cb 0.00 -0.70 0.10 0.00 -1.71 0.00 0.00 66.02 63.71 1npq s SER 128 CO 0.00 -0.16 0.10 -0.54 1.20 0.00 0.00 173.24 173.84 1npq s LYS 129 N 1.80 0.56 -0.40 5.44 1.02 -1.26 -5.05 119.74 121.86 1npq s LYS 129 Ca 0.04 -0.90 0.05 0.00 0.02 0.00 0.00 55.97 55.17 1npq s LYS 129 Cb -0.13 -1.76 0.16 0.00 -0.52 0.00 0.00 37.83 35.58 1npq s LYS 129 CO -0.07 -0.99 0.46 -1.01 -0.92 0.00 0.00 175.35 172.82 1npq s HIS 130 N 1.76 -0.58 -0.96 3.18 3.76 -1.26 -5.30 115.29 115.89 1npq s HIS 130 Ca 0.09 -0.72 0.08 0.00 -0.15 0.00 0.00 55.06 54.36 1npq s HIS 130 Cb -0.17 -0.24 0.06 0.00 1.11 0.00 0.00 32.58 33.34 1npq s HIS 130 CO -0.28 -1.03 0.74 1.63 -0.85 0.00 0.00 174.74 174.95