#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d2n s SER 4 N -1.97 4.54 0.20 0.00 1.04 -0.84 -4.74 113.70 111.94 2d2n s SER 4 Ca 0.15 -0.22 -0.22 0.00 0.48 0.00 0.00 55.95 56.14 2d2n s SER 4 Cb -0.04 -0.28 0.13 0.00 0.10 0.00 0.00 66.02 65.93 2d2n s SER 4 CO 0.53 -1.71 1.53 -1.14 0.98 0.00 0.00 173.24 173.42 2d2n n ARG 5 N -2.76 -0.30 -0.18 4.02 3.00 -1.26 -0.61 116.66 118.57 2d2n n ARG 5 Ca 0.13 1.51 -0.08 0.00 -0.00 0.00 0.00 57.85 59.41 2d2n n ARG 5 Cb 0.60 -2.24 0.06 0.00 0.00 0.00 0.00 32.46 30.88 2d2n n ARG 5 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.63 178.41 2d2n h GLY 6 N 0.00 1.08 0.30 5.14 0.00 -1.98 -0.36 103.07 107.25 2d2n h GLY 6 Ca 0.28 -0.79 -0.01 0.00 0.00 0.00 0.00 47.33 46.81 2d2n h GLY 6 CO -0.96 0.73 -0.22 -0.55 0.00 0.00 0.00 176.54 175.53 2d2n h ASP 7 N 0.92 -0.58 -0.51 0.19 3.32 -1.21 0.16 116.42 118.70 2d2n h ASP 7 Ca 0.16 0.04 0.08 0.00 0.02 0.00 0.00 57.03 57.33 2d2n h ASP 7 Cb 0.55 0.18 -0.10 0.00 0.22 0.00 0.00 39.33 40.18 2d2n h ASP 7 CO 0.03 -0.32 -0.45 0.00 -1.72 0.00 0.00 179.24 176.79 2d2n h ALA 8 N -1.49 -0.41 -0.94 3.45 0.00 -1.18 0.47 119.26 119.16 2d2n h ALA 8 Ca -0.04 0.08 0.21 0.00 0.00 0.00 0.00 54.91 55.16 2d2n h ALA 8 Cb 0.41 0.96 -0.18 0.00 0.00 0.00 0.00 17.79 18.98 2d2n h ALA 8 CO 0.01 -0.86 -0.16 0.93 0.00 0.00 0.00 179.25 179.17 2d2n h GLU 9 N -0.28 0.01 -0.16 0.00 5.08 -0.77 1.36 114.58 119.82 2d2n h GLU 9 Ca 0.15 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.49 2d2n h GLU 9 Cb 0.57 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 2d2n h GLU 9 CO -0.64 0.01 0.01 0.28 -1.00 0.00 0.00 179.01 177.66 2d2n h VAL 10 N 0.01 1.24 0.81 3.13 2.07 0.22 0.90 116.25 124.64 2d2n h VAL 10 Ca 0.48 -0.80 -0.04 0.00 0.82 0.00 0.00 66.70 67.17 2d2n h VAL 10 Cb 0.82 1.47 0.00 0.00 -1.52 0.00 0.00 31.29 32.05 2d2n h VAL 10 CO -0.94 0.24 -0.46 0.58 0.02 0.00 0.00 177.57 177.01 2d2n h VAL 11 N 0.03 0.08 -0.46 2.57 2.07 0.42 0.48 116.25 121.43 2d2n h VAL 11 Ca 0.05 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.70 2d2n h VAL 11 Cb 0.35 0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.18 2d2n h VAL 11 CO 0.01 0.00 0.43 0.40 0.02 0.00 0.00 177.57 178.42 2d2n h ILE 12 N -1.18 0.48 0.20 4.57 2.04 0.16 1.05 117.51 124.83 2d2n h ILE 12 Ca -0.11 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.74 2d2n h ILE 12 Cb 0.93 0.67 0.00 0.00 -0.74 0.00 0.00 36.82 37.68 2d2n h ILE 12 CO 0.14 0.00 -0.09 -1.28 0.00 0.00 0.00 178.15 176.91 2d2n h SER 13 N 0.00 -0.22 -0.34 1.72 0.87 0.17 -2.98 113.55 112.76 2d2n h SER 13 Ca 0.22 0.01 0.07 0.00 -1.23 0.00 0.00 61.79 60.86 2d2n h SER 13 Cb 1.07 0.06 -0.07 0.00 -0.44 0.00 0.00 62.40 63.02 2d2n h SER 13 CO -0.00 -0.02 -0.12 -0.33 -0.53 0.00 0.00 176.83 175.83 2d2n h GLU 14 N -0.54 -0.05 -0.94 2.24 5.08 0.13 2.41 114.58 122.90 2d2n h GLU 14 Ca -0.03 0.00 0.21 0.00 -1.00 0.00 0.00 59.36 58.55 2d2n h GLU 14 Cb 0.20 0.01 -0.12 0.00 0.50 0.00 0.00 28.75 29.35 2d2n h GLU 14 CO 0.04 -0.03 0.50 2.35 -1.00 0.00 0.00 179.01 180.87 2d2n h TRP 15 N -0.05 0.85 0.04 4.33 2.91 0.96 0.73 115.95 125.72 2d2n h TRP 15 Ca 0.17 0.04 -0.15 0.00 1.13 0.00 0.00 58.89 60.08 2d2n h TRP 15 Cb 0.31 -0.23 0.01 0.00 -0.51 0.00 0.00 29.16 28.74 2d2n h TRP 15 CO -0.35 0.06 -0.60 -0.44 -1.03 0.00 0.00 178.44 176.09 2d2n h ASP 16 N 0.54 0.45 -0.55 2.65 3.45 -0.98 -2.27 116.42 119.72 2d2n h ASP 16 Ca 0.58 -0.83 0.16 0.00 0.43 0.00 0.00 57.03 57.37 2d2n h ASP 16 Cb 1.04 -0.14 -0.02 0.00 -0.56 0.00 0.00 39.33 39.65 2d2n h ASP 16 CO -0.47 1.23 0.95 -0.61 -1.57 0.00 0.00 179.24 178.78 2d2n h GLN 17 N -0.27 0.00 0.00 3.56 4.15 0.97 2.59 115.11 126.11 2d2n h GLN 17 Ca -0.09 0.00 -0.17 0.00 0.77 0.00 0.00 58.65 59.17 2d2n h GLN 17 Cb 1.36 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 29.03 2d2n h GLN 17 CO 0.12 0.00 -1.05 0.28 -1.93 0.00 0.00 178.83 176.24 2d2n n VAL 18 N -3.07 1.50 -2.64 2.39 0.31 0.15 -4.22 118.33 112.75 2d2n n VAL 18 Ca 0.12 0.04 -0.43 0.00 -0.01 0.00 0.00 64.34 64.06 2d2n n VAL 18 Cb 1.13 -2.15 0.00 0.00 -0.91 0.00 0.00 33.84 31.91 2d2n n VAL 18 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2d2n n PHE 19 N -4.49 3.97 -2.82 3.52 3.72 0.85 -4.67 117.46 117.55 2d2n n PHE 19 Ca -0.25 -3.07 -0.19 0.00 -0.05 0.00 0.00 57.45 53.88 2d2n n PHE 19 Cb 0.56 -2.08 0.08 0.00 -0.94 0.00 0.00 39.48 37.11 2d2n n PHE 19 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 2d2n n ASN 20 N 4.80 1.60 -4.01 4.37 6.94 0.01 -4.61 115.26 124.36 2d2n n ASN 20 Ca 0.38 -2.23 -0.38 0.00 -0.02 0.00 0.00 54.58 52.33 2d2n n ASN 20 Cb 0.40 -0.49 -0.05 0.00 -2.36 0.00 0.00 39.78 37.28 2d2n n ASN 20 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2d2n n ALA 21 N -2.64 3.03 0.00 -2.53 0.00 -1.26 -1.32 120.51 115.78 2d2n n ALA 21 Ca -0.14 -3.30 0.00 0.00 0.00 0.00 0.00 53.44 50.00 2d2n n ALA 21 Cb 0.55 -3.58 0.00 0.00 0.00 0.00 0.00 19.45 16.42 2d2n n ALA 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d2n n ALA 22 N 9.65 0.00 -1.81 0.00 0.00 -1.26 -5.08 120.51 122.02 2d2n n ALA 22 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.92 2d2n n ALA 22 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.88 2d2n n ALA 22 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2d2n n MET 23 N 0.00 0.00 -0.03 0.00 2.81 -0.44 -4.96 117.12 114.50 2d2n n MET 23 Ca 0.00 0.00 -0.00 0.00 -1.81 0.00 0.00 57.70 55.89 2d2n n MET 23 Cb 0.00 0.00 -0.00 0.00 -0.71 0.00 0.00 33.22 32.51 2d2n n MET 23 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2d2n n ALA 24 N -2.66 0.02 0.00 3.04 0.00 -1.22 -3.79 120.51 115.91 2d2n n ALA 24 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2d2n n ALA 24 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 19.45 19.41 2d2n n ALA 24 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d2n n GLY 25 N 0.13 0.00 1.62 0.00 0.00 -1.26 -5.00 105.19 100.67 2d2n n GLY 25 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2d2n n GLY 25 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2d2n n SER 26 N 0.00 -0.06 -3.24 1.61 7.64 -1.25 -5.06 113.62 113.27 2d2n n SER 26 Ca 0.00 0.01 -0.26 0.00 1.01 0.00 0.00 58.87 59.63 2d2n n SER 26 Cb 0.00 0.45 -0.06 0.00 -1.01 0.00 0.00 64.21 63.59 2d2n n SER 26 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2d2n n SER 27 N -2.32 3.66 0.22 6.43 7.64 -1.26 -4.68 113.62 123.31 2d2n n SER 27 Ca 0.00 -3.46 0.12 0.00 1.01 0.00 0.00 58.87 56.53 2d2n n SER 27 Cb 0.00 -0.63 0.36 0.00 -1.01 0.00 0.00 64.21 62.93 2d2n n SER 27 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 2d2n h GLU 28 N 3.72 0.00 -0.38 1.43 3.07 -1.97 -2.69 114.58 117.75 2d2n h GLU 28 Ca 0.16 0.00 -0.08 0.00 -0.50 0.00 0.00 59.36 58.95 2d2n h GLU 28 Cb 0.63 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.53 2d2n h GLU 28 CO 0.79 0.13 -0.07 0.66 -1.40 0.00 0.00 179.01 179.13 2d2n h SER 29 N 0.00 0.72 -0.16 1.42 4.64 -1.96 1.90 113.55 120.11 2d2n h SER 29 Ca -0.00 -0.35 0.01 0.00 -0.47 0.00 0.00 61.79 60.98 2d2n h SER 29 Cb 0.86 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.74 2d2n h SER 29 CO 0.02 0.90 0.07 0.00 -0.87 0.00 0.00 176.83 176.94 2d2n h ALA 30 N 0.85 0.18 -0.33 5.18 0.00 -1.84 0.70 119.26 124.00 2d2n h ALA 30 Ca 0.10 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2d2n h ALA 30 Cb 0.57 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2d2n h ALA 30 CO 0.03 -0.37 0.09 0.28 0.00 0.00 0.00 179.25 179.29 2d2n h VAL 31 N 0.15 1.21 -0.16 0.00 2.07 -1.35 -2.33 116.25 115.84 2d2n h VAL 31 Ca 0.07 -0.70 0.02 0.00 0.82 0.00 0.00 66.70 66.91 2d2n h VAL 31 Cb 0.03 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 2d2n h VAL 31 CO -0.06 0.24 0.03 1.23 0.02 0.00 0.00 177.57 179.03 2d2n h GLY 32 N 0.37 0.18 0.84 2.17 0.00 0.39 -0.85 103.07 106.16 2d2n h GLY 32 Ca 0.10 -0.01 -0.02 0.00 0.00 0.00 0.00 47.33 47.41 2d2n h GLY 32 CO -0.00 -0.00 0.04 -0.39 0.00 0.00 0.00 176.54 176.18 2d2n h VAL 33 N 0.09 1.20 -1.33 4.60 -1.51 0.33 0.45 116.25 120.10 2d2n h VAL 33 Ca 0.07 -0.65 0.39 0.00 -1.23 0.00 0.00 66.70 65.28 2d2n h VAL 33 Cb 0.07 1.32 -0.07 0.00 -2.13 0.00 0.00 31.29 30.48 2d2n h VAL 33 CO -0.10 0.20 0.92 0.00 -1.23 0.00 0.00 177.57 177.36 2d2n h ALA 34 N 0.84 3.04 0.26 5.19 0.00 -1.07 0.77 119.26 128.29 2d2n h ALA 34 Ca 0.05 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2d2n h ALA 34 Cb 0.27 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2d2n h ALA 34 CO 0.00 -1.48 -0.13 0.82 0.00 0.00 0.00 179.25 178.47 2d2n h ILE 35 N 0.09 0.28 -0.29 0.00 1.08 0.08 -2.81 117.51 115.94 2d2n h ILE 35 Ca 0.68 -0.85 0.07 0.00 -0.39 0.00 0.00 64.86 64.37 2d2n h ILE 35 Cb 2.45 0.48 -0.01 0.00 -3.07 0.00 0.00 36.82 36.67 2d2n h ILE 35 CO -0.13 0.08 0.21 -0.26 -0.69 0.00 0.00 178.15 177.36 2d2n h PHE 36 N -1.04 0.06 -0.13 1.37 -1.00 0.21 0.15 116.94 116.56 2d2n h PHE 36 Ca -0.04 0.00 -0.07 0.00 2.81 0.00 0.00 57.97 60.67 2d2n h PHE 36 Cb 0.40 -0.02 -0.00 0.00 3.61 0.00 0.00 35.95 39.94 2d2n h PHE 36 CO 0.03 0.03 -0.21 -0.44 -1.61 0.00 0.00 178.31 176.11 2d2n h ASP 37 N 0.06 0.41 0.48 2.17 3.32 0.20 -1.00 116.42 122.06 2d2n h ASP 37 Ca 0.14 -0.53 -0.01 0.00 0.02 0.00 0.00 57.03 56.64 2d2n h ASP 37 Cb 0.47 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.90 2d2n h ASP 37 CO -0.01 0.86 -0.07 0.00 -1.72 0.00 0.00 179.24 178.30 2d2n h ALA 38 N 0.56 1.13 0.00 3.45 0.00 -0.95 -2.38 119.26 121.08 2d2n h ALA 38 Ca 0.01 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 2d2n h ALA 38 Cb 0.78 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2d2n h ALA 38 CO 0.05 0.08 -0.00 0.35 0.00 0.00 0.00 179.25 179.73 2d2n h PHE 39 N 0.00 -0.01 -1.84 0.00 3.57 -0.36 -2.59 116.94 115.73 2d2n h PHE 39 Ca -0.00 -0.00 0.55 0.00 3.53 0.00 0.00 57.97 62.05 2d2n h PHE 39 Cb 0.33 0.00 -0.09 0.00 2.79 0.00 0.00 35.95 38.98 2d2n h PHE 39 CO 0.00 -0.00 1.30 1.19 -2.23 0.00 0.00 178.31 178.57 2d2n n PHE 40 N -2.02 0.16 -0.05 0.41 0.99 -0.42 -0.68 117.46 115.84 2d2n n PHE 40 Ca -0.00 0.16 -0.06 0.00 -0.00 0.00 0.00 57.45 57.54 2d2n n PHE 40 Cb 0.00 -0.64 -0.06 0.00 -1.00 0.00 0.00 39.48 37.79 2d2n n PHE 40 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2d2n h ALA 41 N 1.12 -0.01 0.40 4.37 0.00 -1.44 -2.64 119.26 121.07 2d2n h ALA 41 Ca 0.92 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 55.59 2d2n h ALA 41 Cb 3.55 0.00 0.00 0.00 0.00 0.00 0.00 17.79 21.35 2d2n h ALA 41 CO -0.11 -0.01 -0.19 0.66 0.00 0.00 0.00 179.25 179.59 2d2n h SER 42 N -1.00 -0.46 0.47 0.00 4.64 -0.68 -3.12 113.55 113.41 2d2n h SER 42 Ca -0.00 -0.08 -0.04 0.00 -0.47 0.00 0.00 61.79 61.21 2d2n h SER 42 Cb 0.44 0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.65 2d2n h SER 42 CO 0.00 -0.19 -0.17 0.77 -0.87 0.00 0.00 176.83 176.38 2d2n h SER 43 N -0.73 0.00 0.00 4.97 4.64 -1.10 -3.46 113.55 117.87 2d2n h SER 43 Ca -0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 2d2n h SER 43 Cb 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 2d2n h SER 43 CO 0.09 0.17 0.00 0.61 -0.87 0.00 0.00 176.83 176.83 2d2n n GLY 44 N -0.51 2.51 3.20 -0.77 0.00 -0.99 -4.96 105.19 103.67 2d2n n GLY 44 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 2d2n n GLY 44 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2d2n n VAL 45 N -0.75 0.01 -3.05 1.61 0.31 -1.26 -4.89 118.33 110.31 2d2n n VAL 45 Ca 0.00 -0.49 -0.40 0.00 -0.01 0.00 0.00 64.34 63.43 2d2n n VAL 45 Cb 0.00 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 32.88 2d2n n VAL 45 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2d2n s SER 46 N -0.99 6.78 0.63 4.52 1.04 -1.26 -4.72 113.70 119.71 2d2n s SER 46 Ca 0.56 0.96 0.40 0.00 0.48 0.00 0.00 55.95 58.34 2d2n s SER 46 Cb -0.49 -2.38 2.15 0.00 0.10 0.00 0.00 66.02 65.40 2d2n s SER 46 CO 0.65 -0.30 2.30 1.55 0.98 0.00 0.00 173.24 178.42 2d2n h PRO 47 N 7.39 0.00 -0.14 4.02 0.13 -1.91 -2.14 132.00 139.34 2d2n h PRO 47 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 2d2n h PRO 47 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2d2n h PRO 47 CO 0.79 0.01 0.00 0.45 -0.23 0.00 0.00 178.00 179.02 2d2n n SER 48 N -3.29 0.14 -0.07 1.44 2.88 -1.26 -2.02 113.62 111.45 2d2n n SER 48 Ca -0.03 -0.35 0.01 0.00 -1.33 0.00 0.00 58.87 57.18 2d2n n SER 48 Cb 0.10 -0.07 -0.00 0.00 -0.75 0.00 0.00 64.21 63.49 2d2n n SER 48 CO 0.00 0.00 0.00 0.80 -1.23 0.00 0.00 175.04 174.61 2d2n n MET 49 N 0.23 2.60 -3.98 -1.46 0.00 -0.81 -4.92 117.12 108.78 2d2n n MET 49 Ca 0.00 -0.36 -0.22 0.00 0.00 0.00 0.00 57.70 57.11 2d2n n MET 49 Cb 0.03 -0.86 -0.05 0.00 0.00 0.00 0.00 33.22 32.34 2d2n n MET 49 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 175.97 175.91 2d2n s PHE 50 N -0.75 2.75 0.13 1.12 0.40 -0.85 -4.96 117.98 115.81 2d2n s PHE 50 Ca 0.02 -0.39 -0.35 0.00 -0.60 0.00 0.00 56.93 55.62 2d2n s PHE 50 Cb 0.02 -1.76 -0.15 0.00 0.51 0.00 0.00 43.02 41.65 2d2n s PHE 50 CO 0.08 0.24 1.53 -2.30 0.70 0.00 0.00 175.22 175.47 2d2n n PRO 51 N -1.25 1.89 0.00 0.24 -0.02 -1.26 0.22 135.00 134.82 2d2n n PRO 51 Ca -0.02 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 2d2n n PRO 51 Cb 0.61 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 2d2n n PRO 51 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2d2n n GLY 52 N 3.24 2.86 3.14 -1.23 0.00 -1.26 -2.99 105.19 108.96 2d2n n GLY 52 Ca 0.18 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.05 2d2n n GLY 52 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d2n n GLY 53 N -1.98 -0.89 7.00 -0.02 0.00 0.60 -4.53 105.19 105.37 2d2n n GLY 53 Ca 0.00 0.44 0.00 0.00 0.00 0.00 0.00 46.02 46.46 2d2n n GLY 53 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d2n n GLY 54 N -1.23 1.64 2.97 -0.02 0.00 -1.20 -4.54 105.19 102.82 2d2n n GLY 54 Ca -0.10 -0.47 -0.09 0.00 0.00 0.00 0.00 46.02 45.36 2d2n n GLY 54 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2d2n n ASP 55 N 7.23 -7.36 0.09 1.61 4.64 -1.26 -4.56 116.55 116.94 2d2n n ASP 55 Ca 0.00 0.72 0.03 0.00 -1.38 0.00 0.00 54.79 54.16 2d2n n ASP 55 Cb 0.00 -4.10 0.17 0.00 -1.04 0.00 0.00 41.12 36.15 2d2n n ASP 55 CO 0.00 0.00 0.00 -1.54 -0.82 0.00 0.00 177.20 174.84 2d2n n SER 56 N 0.36 0.16 -0.51 1.67 3.41 -1.26 0.06 113.62 117.51 2d2n n SER 56 Ca 0.02 0.39 0.08 0.00 -0.26 0.00 0.00 58.87 59.11 2d2n n SER 56 Cb 0.34 -0.34 0.19 0.00 -0.26 0.00 0.00 64.21 64.14 2d2n n SER 56 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2d2n n ASN 57 N -1.68 3.14 -4.57 4.04 0.23 -1.26 -4.85 115.26 110.30 2d2n n ASN 57 Ca -0.00 -2.92 -0.41 0.00 -0.53 0.00 0.00 54.58 50.71 2d2n n ASN 57 Cb 0.34 -0.45 -0.08 0.00 -2.08 0.00 0.00 39.78 37.51 2d2n n ASN 57 CO 0.00 0.00 0.00 0.21 -0.93 0.00 0.00 177.26 176.54 2d2n s ASN 58 N -2.18 6.33 0.38 0.53 3.84 0.11 -4.95 114.94 119.00 2d2n s ASN 58 Ca 0.35 0.08 0.21 0.00 0.21 0.00 0.00 52.86 53.70 2d2n s ASN 58 Cb 0.28 -2.27 1.23 0.00 -0.55 0.00 0.00 41.25 39.95 2d2n s ASN 58 CO 0.07 -0.43 1.65 -0.65 -2.79 0.00 0.00 177.10 174.95 2d2n h PRO 59 N 8.37 0.22 0.72 0.43 0.11 -1.92 -1.28 132.00 138.65 2d2n h PRO 59 Ca -0.28 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.78 2d2n h PRO 59 Cb 1.13 -0.05 0.01 0.00 0.11 0.00 0.00 31.00 32.20 2d2n h PRO 59 CO 0.75 0.14 -0.35 0.93 -0.21 0.00 0.00 178.00 179.27 2d2n h GLU 60 N 0.22 -0.93 -0.97 1.05 3.07 -1.92 -3.01 114.58 112.09 2d2n h GLU 60 Ca 0.76 0.06 0.23 0.00 -0.50 0.00 0.00 59.36 59.91 2d2n h GLU 60 Cb 2.00 0.21 -0.08 0.00 -0.84 0.00 0.00 28.75 30.05 2d2n h GLU 60 CO -0.53 -0.61 0.64 0.35 -1.40 0.00 0.00 179.01 177.46 2d2n h PHE 61 N -1.23 0.56 0.85 4.33 3.57 -1.16 -0.78 116.94 123.08 2d2n h PHE 61 Ca -0.10 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.38 2d2n h PHE 61 Cb 0.75 -0.17 0.01 0.00 2.79 0.00 0.00 35.95 39.33 2d2n h PHE 61 CO 0.00 0.11 -0.41 -0.07 -2.23 0.00 0.00 178.31 175.71 2d2n h LEU 62 N 0.38 -0.97 -0.95 0.59 3.38 -1.39 0.22 115.31 116.57 2d2n h LEU 62 Ca 0.52 0.03 0.30 0.00 0.09 0.00 0.00 57.88 58.82 2d2n h LEU 62 Cb 1.35 0.25 -0.16 0.00 0.09 0.00 0.00 40.66 42.20 2d2n h LEU 62 CO -0.21 -0.66 0.36 0.00 0.09 0.00 0.00 178.44 178.02 2d2n h ALA 63 N -1.41 1.63 0.49 1.53 0.00 -1.06 0.27 119.26 120.71 2d2n h ALA 63 Ca -0.12 0.24 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2d2n h ALA 63 Cb 0.88 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 2d2n h ALA 63 CO 0.19 -0.60 -0.37 0.37 0.00 0.00 0.00 179.25 178.85 2d2n h GLN 64 N 0.18 -0.79 -0.67 0.00 5.75 -0.49 0.13 115.11 119.21 2d2n h GLN 64 Ca 0.67 0.05 0.13 0.00 -0.15 0.00 0.00 58.65 59.35 2d2n h GLN 64 Cb 1.50 0.18 -0.13 0.00 1.07 0.00 0.00 27.48 30.10 2d2n h GLN 64 CO -0.70 -0.53 -0.25 0.28 -2.65 0.00 0.00 178.83 174.98 2d2n h VAL 65 N -0.82 0.23 -0.04 2.39 2.07 0.27 0.91 116.25 121.26 2d2n h VAL 65 Ca -0.06 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.49 2d2n h VAL 65 Cb 0.68 0.23 -0.06 0.00 -1.52 0.00 0.00 31.29 30.62 2d2n h VAL 65 CO 0.02 0.00 -0.35 -1.28 0.02 0.00 0.00 177.57 175.98 2d2n h SER 66 N -0.07 -1.05 -0.95 0.57 0.87 -0.70 0.21 113.55 112.43 2d2n h SER 66 Ca 0.30 0.14 0.19 0.00 -1.23 0.00 0.00 61.79 61.19 2d2n h SER 66 Cb 0.54 0.42 -0.08 0.00 -0.44 0.00 0.00 62.40 62.84 2d2n h SER 66 CO -0.72 -0.40 0.61 0.03 -0.53 0.00 0.00 176.83 175.82 2d2n h ARG 67 N -0.48 0.58 0.30 2.24 3.08 0.16 0.20 114.38 120.46 2d2n h ARG 67 Ca 0.07 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 2d2n h ARG 67 Cb 0.58 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.50 2d2n h ARG 67 CO -0.30 0.39 -0.14 0.28 -1.07 0.00 0.00 179.97 179.12 2d2n h VAL 68 N 0.60 0.53 -0.60 2.04 2.07 0.70 -2.29 116.25 119.31 2d2n h VAL 68 Ca 0.52 -0.80 0.12 0.00 0.82 0.00 0.00 66.70 67.36 2d2n h VAL 68 Cb 1.00 0.85 -0.11 0.00 -1.52 0.00 0.00 31.29 31.52 2d2n h VAL 68 CO -0.27 0.12 -0.10 0.58 0.02 0.00 0.00 177.57 177.92 2d2n h VAL 69 N -0.93 0.43 -0.92 2.57 2.07 -0.24 -0.32 116.25 118.91 2d2n h VAL 69 Ca -0.04 -0.01 0.05 0.00 0.82 0.00 0.00 66.70 67.51 2d2n h VAL 69 Cb 0.51 0.40 -0.06 0.00 -1.52 0.00 0.00 31.29 30.62 2d2n h VAL 69 CO 0.07 0.01 0.59 -1.28 0.02 0.00 0.00 177.57 176.97 2d2n h SER 70 N 0.03 0.96 0.01 0.57 0.87 -0.98 0.23 113.55 115.24 2d2n h SER 70 Ca 0.30 0.00 0.03 0.00 -1.23 0.00 0.00 61.79 60.88 2d2n h SER 70 Cb 0.46 -0.21 -0.04 0.00 -0.44 0.00 0.00 62.40 62.18 2d2n h SER 70 CO -0.59 0.64 -0.21 1.23 -0.53 0.00 0.00 176.83 177.38 2d2n h GLY 71 N 1.12 -0.30 1.02 5.77 0.00 -0.48 0.44 103.07 110.63 2d2n h GLY 71 Ca 0.38 0.25 0.09 0.00 0.00 0.00 0.00 47.33 48.04 2d2n h GLY 71 CO -0.14 -0.19 0.43 0.00 0.00 0.00 0.00 176.54 176.64 2d2n h ALA 72 N 0.54 1.93 -0.24 3.60 0.00 -0.35 -1.21 119.26 123.53 2d2n h ALA 72 Ca 0.06 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 2d2n h ALA 72 Cb 0.41 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2d2n h ALA 72 CO -0.18 -0.06 -0.17 0.22 0.00 0.00 0.00 179.25 179.05 2d2n h ASP 73 N 0.50 0.57 -0.46 0.00 1.82 0.15 0.86 116.42 119.87 2d2n h ASP 73 Ca 0.29 -0.44 0.05 0.00 -0.39 0.00 0.00 57.03 56.54 2d2n h ASP 73 Cb 0.48 -0.16 -0.04 0.00 0.68 0.00 0.00 39.33 40.29 2d2n h ASP 73 CO -0.09 0.89 0.20 0.40 -1.61 0.00 0.00 179.24 179.03 2d2n h ILE 74 N 0.25 0.92 0.54 2.25 2.04 0.89 -0.77 117.51 123.62 2d2n h ILE 74 Ca 0.05 -0.14 -0.03 0.00 1.00 0.00 0.00 64.86 65.74 2d2n h ILE 74 Cb 0.70 0.48 0.01 0.00 -0.74 0.00 0.00 36.82 37.26 2d2n h ILE 74 CO 0.05 0.07 -0.26 0.00 0.00 0.00 0.00 178.15 178.01 2d2n h ALA 75 N 1.27 -0.72 -0.59 1.87 0.00 -1.19 -3.07 119.26 116.82 2d2n h ALA 75 Ca 0.21 -0.19 0.07 0.00 0.00 0.00 0.00 54.91 55.00 2d2n h ALA 75 Cb 0.15 0.28 -0.10 0.00 0.00 0.00 0.00 17.79 18.12 2d2n h ALA 75 CO -0.17 -0.73 -0.52 0.82 0.00 0.00 0.00 179.25 178.65 2d2n h ILE 76 N -1.08 0.03 0.00 0.00 2.04 -0.75 0.17 117.51 117.92 2d2n h ILE 76 Ca -0.07 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.79 2d2n h ILE 76 Cb 0.62 0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.73 2d2n h ILE 76 CO 0.12 0.00 0.13 0.59 0.00 0.00 0.00 178.15 178.99 2d2n n ASN 77 N -5.37 0.05 -2.37 1.72 3.02 -0.30 -1.98 115.26 110.03 2d2n n ASN 77 Ca -0.00 0.41 -0.13 0.00 -0.03 0.00 0.00 54.58 54.82 2d2n n ASN 77 Cb 0.33 -0.41 0.03 0.00 -0.61 0.00 0.00 39.78 39.13 2d2n n ASN 77 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 2d2n n SER 78 N -1.47 3.45 0.05 6.41 2.88 0.57 -4.78 113.62 120.73 2d2n n SER 78 Ca -0.00 -2.99 -0.10 0.00 -1.33 0.00 0.00 58.87 54.45 2d2n n SER 78 Cb 0.13 -0.40 -0.13 0.00 -0.75 0.00 0.00 64.21 63.06 2d2n n SER 78 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 2d2n h LEU 79 N 2.36 0.12 -1.47 2.46 3.38 -1.29 -3.31 115.31 117.56 2d2n h LEU 79 Ca 0.15 -0.14 0.11 0.00 0.09 0.00 0.00 57.88 58.08 2d2n h LEU 79 Cb 1.42 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 42.09 2d2n h LEU 79 CO 0.50 1.11 0.48 0.71 0.09 0.00 0.00 178.44 181.34 2d2n h THR 80 N 0.02 0.91 -3.14 0.22 1.35 -1.86 -3.34 112.91 107.07 2d2n h THR 80 Ca -0.10 -0.20 -0.74 0.00 -0.55 0.00 0.00 66.41 64.81 2d2n h THR 80 Cb 1.87 0.27 -0.23 0.00 -1.73 0.00 0.00 68.15 68.33 2d2n h THR 80 CO 0.14 0.11 -0.20 0.21 -0.25 0.00 0.00 175.52 175.53 2d2n s ASN 81 N -6.08 6.18 0.05 5.36 3.84 -1.25 -4.97 114.94 118.08 2d2n s ASN 81 Ca -0.09 -1.57 -0.17 0.00 0.21 0.00 0.00 52.86 51.24 2d2n s ASN 81 Cb 0.20 -2.22 -0.07 0.00 -0.55 0.00 0.00 41.25 38.61 2d2n s ASN 81 CO 0.77 -0.83 1.28 -0.09 -2.79 0.00 0.00 177.10 175.43 2d2n h ARG 82 N 8.89 -0.35 -0.94 0.43 9.65 -1.84 -2.69 114.38 127.52 2d2n h ARG 82 Ca -0.29 0.02 0.10 0.00 -1.10 0.00 0.00 59.98 58.72 2d2n h ARG 82 Cb 1.10 0.08 -0.13 0.00 -1.39 0.00 0.00 29.97 29.64 2d2n h ARG 82 CO 1.00 -0.24 -0.50 0.00 2.80 0.00 0.00 179.97 183.04 2d2n n ALA 83 N -2.70 -0.45 0.48 2.80 0.00 -1.26 -0.21 120.51 119.18 2d2n n ALA 83 Ca -0.04 0.85 0.13 0.00 0.00 0.00 0.00 53.44 54.37 2d2n n ALA 83 Cb 0.20 -0.22 0.45 0.00 0.00 0.00 0.00 19.45 19.87 2d2n n ALA 83 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2d2n h THR 84 N 0.00 0.00 0.05 0.00 1.35 -1.92 -3.14 112.91 109.25 2d2n h THR 84 Ca 0.21 -0.41 -0.00 0.00 -0.55 0.00 0.00 66.41 65.65 2d2n h THR 84 Cb 0.44 1.31 0.00 0.00 -1.73 0.00 0.00 68.15 68.17 2d2n h THR 84 CO -0.90 0.00 -0.02 0.00 -0.25 0.00 0.00 175.52 174.34 2d2n h ASP 86 N -0.77 -0.46 0.05 0.00 3.32 -1.31 -0.65 116.42 116.59 2d2n h ASP 86 Ca -0.01 0.21 -0.00 0.00 0.02 0.00 0.00 57.03 57.25 2d2n h ASP 86 Cb 0.64 0.39 -0.00 0.00 0.22 0.00 0.00 39.33 40.58 2d2n h ASP 86 CO 0.01 -0.21 -0.04 -1.28 -1.72 0.00 0.00 179.24 176.00 2d2n h SER 87 N 0.07 -0.11 -1.03 6.45 0.87 -1.55 0.54 113.55 118.78 2d2n h SER 87 Ca 0.41 0.01 0.41 0.00 -1.23 0.00 0.00 61.79 61.39 2d2n h SER 87 Cb 0.72 0.03 -0.16 0.00 -0.44 0.00 0.00 62.40 62.55 2d2n h SER 87 CO -0.72 -0.06 0.59 0.18 -0.53 0.00 0.00 176.83 176.29 2d2n n LEU 88 N -2.45 0.30 0.04 2.23 4.77 -0.78 0.37 117.00 121.48 2d2n n LEU 88 Ca -0.01 1.51 -0.10 0.00 -0.03 0.00 0.00 56.01 57.38 2d2n n LEU 88 Cb 0.04 -0.74 -0.07 0.00 -2.33 0.00 0.00 43.42 40.32 2d2n n LEU 88 CO 0.02 -1.68 0.36 -0.07 -1.33 0.00 0.00 177.39 174.69 2d2n h LEU 89 N 0.00 -0.17 -0.88 2.23 3.38 -0.96 -2.87 115.31 116.04 2d2n h LEU 89 Ca 0.81 -0.35 0.17 0.00 0.09 0.00 0.00 57.88 58.60 2d2n h LEU 89 Cb 2.26 0.04 -0.17 0.00 0.09 0.00 0.00 40.66 42.89 2d2n h LEU 89 CO -0.66 0.41 -0.24 -1.28 0.09 0.00 0.00 178.44 176.76 2d2n h SER 90 N -0.90 -0.89 -0.49 -0.43 0.87 0.23 0.83 113.55 112.77 2d2n h SER 90 Ca -0.02 0.27 0.05 0.00 -1.23 0.00 0.00 61.79 60.86 2d2n h SER 90 Cb 0.51 0.57 -0.05 0.00 -0.44 0.00 0.00 62.40 62.99 2d2n h SER 90 CO 0.03 -0.29 0.22 -0.74 -0.53 0.00 0.00 176.83 175.52 2d2n h HIS 91 N -0.01 0.40 -0.73 2.24 -0.00 -1.21 0.13 115.15 115.96 2d2n h HIS 91 Ca 0.41 0.02 0.04 0.00 -0.00 0.00 0.00 60.37 60.84 2d2n h HIS 91 Cb 0.64 -0.11 -0.05 0.00 -0.00 0.00 0.00 27.41 27.89 2d2n h HIS 91 CO -0.70 0.18 0.45 -0.07 -0.00 0.00 0.00 177.93 177.78 2d2n h LEU 92 N 0.43 0.72 0.00 0.26 3.38 0.62 -2.21 115.31 118.51 2d2n h LEU 92 Ca 0.22 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2d2n h LEU 92 Cb 0.17 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2d2n h LEU 92 CO -0.18 0.48 0.00 -3.20 0.09 0.00 0.00 178.44 175.63 2d2n n ASN 93 N -4.68 0.00 -0.27 -0.43 4.05 0.17 -1.64 115.26 112.47 2d2n n ASN 93 Ca 0.09 0.90 0.25 0.00 0.45 0.00 0.00 54.58 56.26 2d2n n ASN 93 Cb 0.12 -0.40 0.46 0.00 1.23 0.00 0.00 39.78 41.19 2d2n n ASN 93 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2d2n n ALA 94 N -2.21 0.80 -0.22 5.20 0.00 -0.42 0.17 120.51 123.83 2d2n n ALA 94 Ca 0.00 0.85 -0.04 0.00 0.00 0.00 0.00 53.44 54.25 2d2n n ALA 94 Cb 0.00 -0.82 0.13 0.00 0.00 0.00 0.00 19.45 18.75 2d2n n ALA 94 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2d2n h GLN 95 N 0.00 1.03 0.01 0.00 4.20 -0.70 -2.82 115.11 116.83 2d2n h GLN 95 Ca 0.68 -0.20 -0.25 0.00 0.06 0.00 0.00 58.65 58.94 2d2n h GLN 95 Cb 1.76 -0.16 -0.04 0.00 0.30 0.00 0.00 27.48 29.34 2d2n h GLN 95 CO -0.66 0.87 -1.33 0.45 -0.67 0.00 0.00 178.83 177.48 2d2n h HIS 96 N 1.00 0.03 -0.96 2.96 3.86 0.24 -3.20 115.15 119.09 2d2n h HIS 96 Ca 0.23 -0.02 0.16 0.00 -1.16 0.00 0.00 60.37 59.58 2d2n h HIS 96 Cb 0.25 -0.00 -0.08 0.00 1.06 0.00 0.00 27.41 28.63 2d2n h HIS 96 CO 0.02 1.03 0.60 0.00 0.86 0.00 0.00 177.93 180.44 2d2n h ARG 97 N 0.01 0.71 -0.31 2.45 3.08 -0.78 0.03 114.38 119.57 2d2n h ARG 97 Ca -0.14 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.87 2d2n h ARG 97 Cb 1.89 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 31.78 2d2n h ARG 97 CO 0.11 0.47 0.00 0.00 -1.07 0.00 0.00 179.97 179.48 2d2n n ALA 98 N -2.40 1.97 -3.70 0.04 0.00 -1.08 -4.68 120.51 110.66 2d2n n ALA 98 Ca 0.20 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.44 2d2n n ALA 98 Cb 0.52 -1.00 -0.18 0.00 0.00 0.00 0.00 19.45 18.79 2d2n n ALA 98 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2d2n s ILE 99 N -1.46 0.03 -0.19 0.00 1.01 -0.00 -5.09 121.20 115.48 2d2n s ILE 99 Ca 0.00 0.33 -0.29 0.00 0.00 0.00 0.00 60.65 60.69 2d2n s ILE 99 Cb 0.00 -0.25 -0.02 0.00 0.01 0.00 0.00 42.46 42.21 2d2n s ILE 99 CO 0.00 0.19 1.37 -0.94 0.00 0.00 0.00 174.94 175.56 2d2n s SER 100 N 2.01 6.77 0.00 3.58 1.04 -1.26 -3.46 113.70 122.38 2d2n s SER 100 Ca 0.04 1.63 0.00 0.00 0.48 0.00 0.00 55.95 58.10 2d2n s SER 100 Cb -0.12 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.46 2d2n s SER 100 CO -0.03 -0.92 0.00 0.61 0.98 0.00 0.00 173.24 173.87 2d2n n GLY 101 N 3.98 0.69 3.77 7.32 0.00 -1.26 -5.13 105.19 114.57 2d2n n GLY 101 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 2d2n n GLY 101 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d2n s VAL 102 N -0.27 5.17 0.23 1.61 1.01 -1.22 -5.08 120.40 121.84 2d2n s VAL 102 Ca 0.00 0.79 0.09 0.00 0.00 0.00 0.00 61.98 62.86 2d2n s VAL 102 Cb 0.00 -3.72 -0.05 0.00 0.00 0.00 0.00 36.38 32.61 2d2n s VAL 102 CO 0.00 0.44 -0.16 0.42 0.00 0.00 0.00 175.10 175.80 2d2n s THR 103 N -0.04 1.96 0.05 3.92 -4.23 -1.26 -4.92 115.64 111.11 2d2n s THR 103 Ca 0.22 -2.27 -0.23 0.00 -1.18 0.00 0.00 61.69 58.24 2d2n s THR 103 Cb -0.15 -2.14 -0.15 0.00 1.34 0.00 0.00 72.50 71.40 2d2n s THR 103 CO 0.09 -0.52 1.51 1.23 -0.54 0.00 0.00 174.62 176.40 2d2n h GLY 104 N 2.46 0.12 2.00 3.99 0.00 -1.84 -1.95 103.07 107.84 2d2n h GLY 104 Ca -0.39 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 46.87 2d2n h GLY 104 CO 0.62 0.07 0.00 0.00 0.00 0.00 0.00 176.54 177.23 2d2n h ALA 105 N 0.78 1.00 0.11 3.60 0.00 -1.95 -2.29 119.26 120.50 2d2n h ALA 105 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.60 2d2n h ALA 105 Cb 0.27 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2d2n h ALA 105 CO 0.00 0.00 -1.76 0.00 0.00 0.00 0.00 179.25 177.49 2d2n h ALA 106 N 2.02 0.40 0.24 0.00 0.00 -1.84 -3.10 119.26 116.97 2d2n h ALA 106 Ca 0.00 -1.28 -0.01 0.00 0.00 0.00 0.00 54.91 53.62 2d2n h ALA 106 Cb 0.10 0.49 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2d2n h ALA 106 CO 0.00 1.26 -0.11 0.28 0.00 0.00 0.00 179.25 180.68 2d2n h VAL 107 N 0.06 0.78 -0.98 0.00 2.07 -0.79 -1.18 116.25 116.23 2d2n h VAL 107 Ca -0.33 -0.09 0.20 0.00 0.82 0.00 0.00 66.70 67.30 2d2n h VAL 107 Cb 2.04 0.83 -0.09 0.00 -1.52 0.00 0.00 31.29 32.55 2d2n h VAL 107 CO 0.13 0.02 0.62 0.71 0.02 0.00 0.00 177.57 179.06 2d2n h THR 108 N -0.36 0.69 0.24 2.57 1.35 -1.66 0.39 112.91 116.12 2d2n h THR 108 Ca -0.03 -0.21 0.01 0.00 -0.55 0.00 0.00 66.41 65.62 2d2n h THR 108 Cb 0.28 0.02 -0.03 0.00 -1.73 0.00 0.00 68.15 66.69 2d2n h THR 108 CO 0.05 0.11 -0.30 0.45 -0.25 0.00 0.00 175.52 175.59 2d2n h HIS 109 N 0.61 -0.80 -0.25 4.73 -0.00 -1.18 0.90 115.15 119.16 2d2n h HIS 109 Ca 0.54 0.01 -0.05 0.00 -0.00 0.00 0.00 60.37 60.87 2d2n h HIS 109 Cb 1.04 0.32 -0.01 0.00 -0.00 0.00 0.00 27.41 28.76 2d2n h HIS 109 CO -0.00 -0.42 -0.07 1.25 -0.00 0.00 0.00 177.93 178.69 2d2n h LEU 110 N -0.59 0.36 -0.27 2.43 7.12 0.02 -1.22 115.31 123.17 2d2n h LEU 110 Ca 0.00 -0.07 -0.09 0.00 0.13 0.00 0.00 57.88 57.85 2d2n h LEU 110 Cb 0.56 -0.10 -0.01 0.00 -0.53 0.00 0.00 40.66 40.59 2d2n h LEU 110 CO -0.10 0.48 -0.18 0.77 -0.13 0.00 0.00 178.44 179.29 2d2n h SER 111 N 0.37 0.62 0.27 1.25 4.64 0.48 -2.81 113.55 118.36 2d2n h SER 111 Ca 0.08 -0.43 -0.06 0.00 -0.47 0.00 0.00 61.79 60.90 2d2n h SER 111 Cb 0.35 -0.17 -0.01 0.00 -0.31 0.00 0.00 62.40 62.26 2d2n h SER 111 CO 0.02 0.92 -0.28 1.56 -0.87 0.00 0.00 176.83 178.18 2d2n h GLN 112 N 0.32 0.02 -0.38 4.77 4.20 0.13 -2.52 115.11 121.64 2d2n h GLN 112 Ca 0.05 -0.01 -0.05 0.00 0.06 0.00 0.00 58.65 58.71 2d2n h GLN 112 Cb 0.71 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.47 2d2n h GLN 112 CO 0.05 0.29 0.02 0.00 -0.67 0.00 0.00 178.83 178.52 2d2n h ALA 113 N 1.71 1.33 0.84 3.87 0.00 -0.99 -2.21 119.26 123.80 2d2n h ALA 113 Ca 0.00 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 2d2n h ALA 113 Cb 0.50 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.13 2d2n h ALA 113 CO 0.04 0.46 -0.40 0.82 0.00 0.00 0.00 179.25 180.17 2d2n h ILE 114 N 0.57 0.00 -0.84 0.00 2.04 -1.23 -2.02 117.51 116.02 2d2n h ILE 114 Ca 0.12 -0.09 0.14 0.00 1.00 0.00 0.00 64.86 66.03 2d2n h ILE 114 Cb 0.33 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 36.26 2d2n h ILE 114 CO 0.01 0.00 -0.34 0.28 0.00 0.00 0.00 178.15 178.10 2d2n h SER 115 N -1.22 -1.21 0.22 1.72 0.02 -1.52 0.20 113.55 111.75 2d2n h SER 115 Ca -0.12 0.27 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 2d2n h SER 115 Cb 0.87 0.65 -0.03 0.00 0.14 0.00 0.00 62.40 64.03 2d2n h SER 115 CO 0.19 -0.29 -0.45 -1.28 -1.14 0.00 0.00 176.83 173.86 2d2n h SER 116 N -0.05 -1.30 -0.62 3.07 0.87 -1.31 0.20 113.55 114.41 2d2n h SER 116 Ca 0.33 0.13 0.10 0.00 -1.23 0.00 0.00 61.79 61.11 2d2n h SER 116 Cb 0.59 0.46 -0.04 0.00 -0.44 0.00 0.00 62.40 62.98 2d2n h SER 116 CO -0.88 -0.51 0.42 0.58 -0.53 0.00 0.00 176.83 175.91 2d2n h VAL 117 N -0.73 0.90 -0.58 2.23 2.07 -0.68 0.31 116.25 119.77 2d2n h VAL 117 Ca -0.02 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 2d2n h VAL 117 Cb 0.69 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 2d2n h VAL 117 CO -0.18 0.08 0.34 1.62 0.02 0.00 0.00 177.57 179.45 2d2n h VAL 118 N 0.44 1.18 -0.00 2.57 3.04 0.38 -1.47 116.25 122.39 2d2n h VAL 118 Ca 0.29 -0.43 -0.12 0.00 -1.01 0.00 0.00 66.70 65.42 2d2n h VAL 118 Cb 0.55 0.41 -0.02 0.00 -2.01 0.00 0.00 31.29 30.22 2d2n h VAL 118 CO -0.08 0.19 -0.59 0.00 -1.01 0.00 0.00 177.57 176.08 2d2n h ALA 119 N 1.16 1.02 -0.54 3.17 0.00 0.15 0.27 119.26 124.50 2d2n h ALA 119 Ca 0.21 -0.54 -0.05 0.00 0.00 0.00 0.00 54.91 54.53 2d2n h ALA 119 Cb 0.01 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2d2n h ALA 119 CO -0.04 0.74 0.12 1.96 0.00 0.00 0.00 179.25 182.03 2d2n h GLN 120 N 0.01 0.86 -0.16 0.00 4.20 -0.49 -2.76 115.11 116.77 2d2n h GLN 120 Ca -0.01 -0.21 -0.15 0.00 0.06 0.00 0.00 58.65 58.34 2d2n h GLN 120 Cb 1.05 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.72 2d2n h GLN 120 CO 0.08 0.82 -0.49 0.28 -0.67 0.00 0.00 178.83 178.85 2d2n h VAL 121 N 0.76 1.34 -3.25 -0.54 2.07 -0.99 -3.38 116.25 112.25 2d2n h VAL 121 Ca 0.17 -1.75 -0.63 0.00 0.82 0.00 0.00 66.70 65.30 2d2n h VAL 121 Cb 0.35 2.01 -0.41 0.00 -1.52 0.00 0.00 31.29 31.72 2d2n h VAL 121 CO 0.00 0.54 -0.65 -0.22 0.02 0.00 0.00 177.57 177.26 2d2n s LEU 122 N -8.66 3.98 0.54 2.57 2.96 0.94 -4.98 118.68 116.03 2d2n s LEU 122 Ca -0.12 -3.03 0.43 0.00 -0.22 0.00 0.00 54.13 51.19 2d2n s LEU 122 Cb 0.07 -1.49 1.63 0.00 0.50 0.00 0.00 46.19 46.90 2d2n s LEU 122 CO 0.84 -0.22 1.68 -0.65 -1.32 0.00 0.00 176.35 176.68 2d2n h PRO 123 N 6.41 0.01 -0.37 0.98 0.11 -1.68 -0.73 132.00 136.73 2d2n h PRO 123 Ca -0.04 -0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.92 2d2n h PRO 123 Cb 0.88 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.98 2d2n h PRO 123 CO 0.64 0.01 -0.38 0.77 -0.21 0.00 0.00 178.00 178.83 2d2n h SER 124 N 0.01 0.96 0.00 -2.05 0.02 -1.94 -3.47 113.55 107.09 2d2n h SER 124 Ca 0.77 -0.44 0.00 0.00 -0.84 0.00 0.00 61.79 61.28 2d2n h SER 124 Cb 3.02 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 65.29 2d2n h SER 124 CO -0.04 1.23 0.00 0.00 -1.14 0.00 0.00 176.83 176.88 2d2n n ALA 125 N -2.54 0.00 -1.79 3.77 0.00 -0.28 -4.61 120.51 115.06 2d2n n ALA 125 Ca -0.02 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.22 2d2n n ALA 125 Cb 0.54 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.90 2d2n n ALA 125 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2d2n s HIS 126 N 0.00 1.51 -0.08 0.00 2.46 -1.26 -4.75 115.29 113.17 2d2n s HIS 126 Ca 0.00 1.58 0.15 0.00 0.47 0.00 0.00 55.06 57.26 2d2n s HIS 126 Cb 0.00 -3.59 0.81 0.00 -0.13 0.00 0.00 32.58 29.67 2d2n s HIS 126 CO 0.00 -0.89 1.38 0.44 -2.47 0.00 0.00 174.74 173.21 2d2n n ILE 127 N 8.55 0.78 0.10 0.89 -5.35 -1.26 -1.22 119.36 121.84 2d2n n ILE 127 Ca 0.43 0.73 -0.22 0.00 -0.27 0.00 0.00 62.75 63.41 2d2n n ILE 127 Cb 0.47 -1.73 -0.15 0.00 -1.74 0.00 0.00 39.64 36.49 2d2n n ILE 127 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 2d2n h ASP 128 N 0.00 0.73 -0.14 7.28 3.45 -1.99 -3.04 116.42 122.71 2d2n h ASP 128 Ca 0.00 -0.90 -0.10 0.00 0.43 0.00 0.00 57.03 56.46 2d2n h ASP 128 Cb 0.41 -0.24 0.00 0.00 -0.56 0.00 0.00 39.33 38.95 2d2n h ASP 128 CO 0.00 1.57 -0.31 0.00 -1.57 0.00 0.00 179.24 178.93 2d2n h ALA 129 N 0.17 0.23 -0.44 3.45 0.00 -1.56 -1.66 119.26 119.45 2d2n h ALA 129 Ca -0.20 -0.42 0.09 0.00 0.00 0.00 0.00 54.91 54.38 2d2n h ALA 129 Cb 1.91 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 19.58 2d2n h ALA 129 CO 0.22 0.26 -0.10 -1.49 0.00 0.00 0.00 179.25 178.14 2d2n h TRP 130 N 0.07 -0.21 -0.39 0.00 4.06 -1.50 0.13 115.95 118.11 2d2n h TRP 130 Ca 0.00 0.04 -0.11 0.00 2.06 0.00 0.00 58.89 60.88 2d2n h TRP 130 Cb 0.91 0.16 -0.01 0.00 -1.00 0.00 0.00 29.16 29.22 2d2n h TRP 130 CO 0.10 -0.18 -0.21 0.93 -3.56 0.00 0.00 178.44 175.52 2d2n h GLU 131 N 0.01 0.76 -0.49 0.49 4.39 -1.53 0.42 114.58 118.63 2d2n h GLU 131 Ca 0.21 -0.30 0.05 0.00 0.34 0.00 0.00 59.36 59.67 2d2n h GLU 131 Cb 0.33 -0.04 -0.05 0.00 -0.10 0.00 0.00 28.75 28.89 2d2n h GLU 131 CO -0.45 0.91 0.22 1.88 -1.16 0.00 0.00 179.01 180.41 2d2n h TYR 132 N 0.67 0.40 0.00 4.33 0.99 -0.05 -0.78 116.97 122.53 2d2n h TYR 132 Ca 0.10 0.02 -0.00 0.00 2.00 0.00 0.00 58.73 60.85 2d2n h TYR 132 Cb 0.71 -0.11 0.00 0.00 1.00 0.00 0.00 36.73 38.34 2d2n h TYR 132 CO 0.04 0.18 -0.00 0.00 -0.00 0.00 0.00 178.16 178.37 2d2n h MET 134 N -0.96 0.00 -0.35 0.00 2.86 -0.18 0.22 114.93 116.52 2d2n h MET 134 Ca -0.00 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.52 2d2n h MET 134 Cb 0.95 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.59 2d2n h MET 134 CO 0.00 0.00 -0.28 0.00 1.06 0.00 0.00 176.91 177.69 2d2n h ALA 135 N 1.75 0.85 -0.03 6.32 0.00 -1.18 0.27 119.26 127.24 2d2n h ALA 135 Ca 0.10 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 2d2n h ALA 135 Cb 0.56 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 2d2n h ALA 135 CO -0.00 0.63 -0.02 -0.92 0.00 0.00 0.00 179.25 178.95 2d2n h TYR 136 N 0.63 0.07 -0.79 0.00 3.20 -0.62 -2.82 116.97 116.64 2d2n h TYR 136 Ca 0.08 -0.02 0.09 0.00 3.14 0.00 0.00 58.73 62.02 2d2n h TYR 136 Cb 0.79 -0.02 -0.05 0.00 1.54 0.00 0.00 36.73 38.99 2d2n h TYR 136 CO 0.04 0.49 0.52 0.82 -1.64 0.00 0.00 178.16 178.38 2d2n h ILE 137 N -0.37 0.96 -0.11 1.81 2.04 -1.04 0.16 117.51 120.97 2d2n h ILE 137 Ca 0.01 -0.26 -0.00 0.00 1.00 0.00 0.00 64.86 65.60 2d2n h ILE 137 Cb 0.47 0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 36.69 2d2n h ILE 137 CO 0.00 0.14 0.05 0.00 0.00 0.00 0.00 178.15 178.34 2d2n h ALA 138 N 1.60 1.89 0.39 1.87 0.00 -0.70 -2.81 119.26 121.49 2d2n h ALA 138 Ca 0.36 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.23 2d2n h ALA 138 Cb 0.41 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2d2n h ALA 138 CO -0.14 0.10 -0.19 0.00 0.00 0.00 0.00 179.25 179.02 2d2n h ALA 139 N 1.91 -0.52 -0.93 0.00 0.00 -0.75 -2.04 119.26 116.92 2d2n h ALA 139 Ca 0.04 -0.16 0.22 0.00 0.00 0.00 0.00 54.91 55.01 2d2n h ALA 139 Cb 0.02 0.20 -0.07 0.00 0.00 0.00 0.00 17.79 17.94 2d2n h ALA 139 CO -0.01 -0.51 0.62 0.78 0.00 0.00 0.00 179.25 180.13 2d2n h GLY 140 N -1.07 0.85 0.96 0.00 0.00 -1.38 0.50 103.07 102.93 2d2n h GLY 140 Ca -0.05 -0.17 -0.28 0.00 0.00 0.00 0.00 47.33 46.83 2d2n h GLY 140 CO 0.09 -0.03 -1.25 -2.22 0.00 0.00 0.00 176.54 173.13 2d2n h ILE 141 N 0.37 1.32 -0.54 2.60 2.04 -1.57 -3.34 117.51 118.38 2d2n h ILE 141 Ca 0.49 -2.60 -0.11 0.00 1.00 0.00 0.00 64.86 63.64 2d2n h ILE 141 Cb 1.30 3.06 -0.06 0.00 -0.74 0.00 0.00 36.82 40.37 2d2n h ILE 141 CO -0.18 0.77 0.14 0.61 0.00 0.00 0.00 178.15 179.49 2d2n n GLY 142 N 1.71 3.01 3.57 5.37 0.00 -0.77 -4.17 105.19 113.92 2d2n n GLY 142 Ca -0.17 -0.76 -0.41 0.00 0.00 0.00 0.00 46.02 44.68 2d2n n GLY 142 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d2n n ALA 143 N 0.15 1.36 -0.96 4.61 0.00 0.10 -1.83 120.51 123.94 2d2n n ALA 143 Ca 0.29 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 53.23 2d2n n ALA 143 Cb 1.11 -3.00 0.00 0.00 0.00 0.00 0.00 19.45 17.57 2d2n n ALA 143 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d2n n GLY 144 N 5.93 0.86 0.13 0.00 0.00 -1.26 -5.02 105.19 105.83 2d2n n GLY 144 Ca 0.34 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.51 2d2n n GLY 144 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36