#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nvn s ARG 3 N 0.00 1.31 -0.09 1.61 3.52 -1.26 -1.84 118.95 122.20 2nvn s ARG 3 Ca 0.00 -1.73 0.04 0.00 -0.13 0.00 0.00 55.73 53.91 2nvn s ARG 3 Cb 0.00 -2.86 0.00 0.00 -1.56 0.00 0.00 34.95 30.53 2nvn s ARG 3 CO 0.00 -0.98 -0.22 0.42 -0.81 0.00 0.00 175.30 173.71 2nvn s ILE 4 N 0.97 1.88 -0.19 4.11 1.09 -0.09 -5.00 121.20 123.98 2nvn s ILE 4 Ca 0.11 -0.93 -0.05 0.00 -1.10 0.00 0.00 60.65 58.69 2nvn s ILE 4 Cb -0.19 -1.63 -0.02 0.00 -1.06 0.00 0.00 42.46 39.55 2nvn s ILE 4 CO -0.12 0.52 -0.01 -0.22 -0.10 0.00 0.00 174.94 175.01 2nvn s LEU 5 N 0.30 3.25 -0.02 2.97 2.96 -1.26 -0.64 118.68 126.24 2nvn s LEU 5 Ca -0.15 -0.18 0.02 0.00 -0.22 0.00 0.00 54.13 53.59 2nvn s LEU 5 Cb -0.17 -1.81 -0.03 0.00 0.50 0.00 0.00 46.19 44.68 2nvn s LEU 5 CO 0.07 0.10 -0.04 -0.13 -1.32 0.00 0.00 176.35 175.03 2nvn s ARG 6 N 0.79 2.71 0.01 1.98 1.81 0.83 -5.00 118.95 122.09 2nvn s ARG 6 Ca -0.00 -0.62 -0.24 0.00 -1.72 0.00 0.00 55.73 53.15 2nvn s ARG 6 Cb -0.14 -2.61 0.05 0.00 -0.45 0.00 0.00 34.95 31.80 2nvn s ARG 6 CO 0.02 0.63 0.53 -1.83 -0.68 0.00 0.00 175.30 173.98 2nvn s GLU 7 N -1.31 0.98 0.00 3.54 -1.05 -1.26 -1.08 118.70 118.52 2nvn s GLU 7 Ca 0.17 -0.08 0.00 0.00 -0.15 0.00 0.00 54.97 54.91 2nvn s GLU 7 Cb -0.11 0.45 0.00 0.00 -0.44 0.00 0.00 34.13 34.03 2nvn s GLU 7 CO 0.07 -0.33 0.00 0.41 0.95 0.00 0.00 175.26 176.36 2nvn n GLY 8 N 0.69 3.12 3.55 -3.83 0.00 -0.67 -5.01 105.19 103.06 2nvn n GLY 8 Ca -0.19 -1.14 -0.38 0.00 0.00 0.00 0.00 46.02 44.31 2nvn n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nvn s ALA 9 N -1.35 2.03 0.00 4.61 0.00 -1.26 -2.54 121.76 123.25 2nvn s ALA 9 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 51.96 51.57 2nvn s ALA 9 Cb 0.00 -4.30 0.00 0.00 0.00 0.00 0.00 23.12 18.82 2nvn s ALA 9 CO 0.00 -4.02 0.00 0.41 0.00 0.00 0.00 175.76 172.15 2nvn n GLY 10 N 5.78 0.58 3.37 0.00 0.00 -1.26 -4.57 105.19 109.10 2nvn n GLY 10 Ca 0.26 -0.48 -0.12 0.00 0.00 0.00 0.00 46.02 45.68 2nvn n GLY 10 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2nvn s TRP 11 N -2.00 -0.38 -0.11 1.61 1.48 -1.05 -3.82 118.94 114.67 2nvn s TRP 11 Ca 0.00 0.17 -0.10 0.00 -1.06 0.00 0.00 56.10 55.10 2nvn s TRP 11 Cb 0.00 0.40 0.03 0.00 -1.16 0.00 0.00 33.47 32.74 2nvn s TRP 11 CO 0.00 -0.76 0.30 1.03 -4.06 0.00 0.00 176.95 173.46 2nvn s ARG 12 N -3.57 0.36 -0.03 3.25 0.52 0.16 -1.66 118.95 117.97 2nvn s ARG 12 Ca 0.01 0.40 -0.01 0.00 -0.52 0.00 0.00 55.73 55.61 2nvn s ARG 12 Cb 0.00 0.17 0.03 0.00 0.52 0.00 0.00 34.95 35.68 2nvn s ARG 12 CO -0.11 -0.04 0.04 -1.17 0.02 0.00 0.00 175.30 174.04 2nvn s LEU 13 N 0.13 0.64 0.10 2.53 2.96 -0.24 -1.50 118.68 123.29 2nvn s LEU 13 Ca -0.00 0.06 0.04 0.00 -0.22 0.00 0.00 54.13 54.01 2nvn s LEU 13 Cb -0.02 -0.10 -0.04 0.00 0.50 0.00 0.00 46.19 46.53 2nvn s LEU 13 CO 0.00 -0.19 -0.11 -0.83 -1.32 0.00 0.00 176.35 173.91 2nvn s GLY 14 N 1.59 0.90 -0.13 7.98 0.00 0.92 -0.12 107.32 118.46 2nvn s GLY 14 Ca -0.03 -1.23 -0.07 0.00 0.00 0.00 0.00 44.72 43.40 2nvn s GLY 14 CO -0.03 -1.30 0.31 0.86 0.00 0.00 0.00 173.10 172.94 2nvn s TRP 15 N -2.43 -0.46 -0.31 1.90 -0.11 0.19 -0.85 118.94 116.87 2nvn s TRP 15 Ca 0.07 1.01 0.01 0.00 1.22 0.00 0.00 56.10 58.41 2nvn s TRP 15 Cb -0.03 0.12 0.09 0.00 -1.50 0.00 0.00 33.47 32.16 2nvn s TRP 15 CO 0.01 -0.30 0.07 0.34 -4.62 0.00 0.00 176.95 172.45 2nvn s ASP 16 N 1.52 4.20 0.42 5.86 2.15 0.11 -0.91 116.67 130.01 2nvn s ASP 16 Ca -0.08 -1.72 0.14 0.00 0.43 0.00 0.00 52.55 51.32 2nvn s ASP 16 Cb -0.10 -1.11 1.01 0.00 -0.30 0.00 0.00 42.92 42.42 2nvn s ASP 16 CO -0.10 -0.38 1.94 1.05 -0.17 0.00 0.00 175.17 177.50 2nvn h GLU 17 N 7.94 0.44 0.00 4.34 4.11 -1.65 -2.35 114.58 127.40 2nvn h GLU 17 Ca -0.11 -0.03 -0.02 0.00 0.07 0.00 0.00 59.36 59.27 2nvn h GLU 17 Cb 1.02 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 30.17 2nvn h GLU 17 CO 0.48 0.29 -0.10 1.79 0.07 0.00 0.00 179.01 181.53 2nvn h THR 18 N 0.45 0.31 -2.81 -1.06 1.35 -1.95 -3.45 112.91 105.75 2nvn h THR 18 Ca 0.34 -0.69 -0.53 0.00 -0.55 0.00 0.00 66.41 64.98 2nvn h THR 18 Cb 0.70 1.53 0.03 0.00 -1.73 0.00 0.00 68.15 68.68 2nvn h THR 18 CO -0.11 0.10 0.89 0.00 -0.25 0.00 0.00 175.52 176.16 2nvn s ALA 19 N -3.81 3.70 0.27 6.62 0.00 -0.89 -4.93 121.76 122.72 2nvn s ALA 19 Ca -0.00 1.24 0.04 0.00 0.00 0.00 0.00 51.96 53.23 2nvn s ALA 19 Cb 0.11 -3.63 0.37 0.00 0.00 0.00 0.00 23.12 19.96 2nvn s ALA 19 CO 0.57 -0.88 1.66 0.45 0.00 0.00 0.00 175.76 177.57 2nvn h HIS 20 N 7.41 0.40 0.00 0.00 -0.00 -1.90 -3.40 115.15 117.65 2nvn h HIS 20 Ca -0.42 -0.11 0.00 0.00 -0.00 0.00 0.00 60.37 59.84 2nvn h HIS 20 Cb 1.20 -0.09 0.00 0.00 -0.00 0.00 0.00 27.41 28.52 2nvn h HIS 20 CO 0.70 0.71 -0.12 2.89 -0.00 0.00 0.00 177.93 182.11 2nvn n ARG 21 N -4.02 4.13 -3.39 2.45 1.85 -1.26 -4.98 116.66 111.45 2nvn n ARG 21 Ca -0.02 0.00 -0.26 0.00 -1.00 0.00 0.00 57.85 56.57 2nvn n ARG 21 Cb 0.49 -0.56 -0.08 0.00 -1.05 0.00 0.00 32.46 31.26 2nvn n ARG 21 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 2nvn n TYR 22 N -0.30 2.83 0.64 2.89 4.01 -1.26 -4.33 117.16 121.63 2nvn n TYR 22 Ca 0.00 -4.04 0.12 0.00 -0.16 0.00 0.00 57.90 53.82 2nvn n TYR 22 Cb 0.01 -0.51 0.46 0.00 -0.31 0.00 0.00 39.34 38.99 2nvn n TYR 22 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 2nvn n PRO 23 N 1.00 0.18 -3.76 -0.72 -0.04 -1.15 -4.65 135.00 125.85 2nvn n PRO 23 Ca 0.28 0.22 -0.27 0.00 -0.04 0.00 0.00 63.50 63.69 2nvn n PRO 23 Cb 0.43 -1.74 -0.03 0.00 -0.04 0.00 0.00 33.50 32.12 2nvn n PRO 23 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2nvn s GLY 24 N -3.42 1.75 -0.11 0.55 0.00 -0.46 -0.71 107.32 104.92 2nvn s GLY 24 Ca 0.10 -0.89 -0.06 0.00 0.00 0.00 0.00 44.72 43.86 2nvn s GLY 24 CO 0.51 -0.86 0.26 -2.27 0.00 0.00 0.00 173.10 170.74 2nvn s LEU 25 N -3.33 0.47 0.02 0.66 0.20 -0.03 -1.32 118.68 115.34 2nvn s LEU 25 Ca 0.37 0.54 0.04 0.00 0.69 0.00 0.00 54.13 55.78 2nvn s LEU 25 Cb -0.11 0.78 -0.02 0.00 -0.43 0.00 0.00 46.19 46.42 2nvn s LEU 25 CO 0.29 -0.16 -0.13 0.68 -0.29 0.00 0.00 176.35 176.74 2nvn s VAL 26 N 1.12 1.04 0.06 1.68 -7.23 -0.85 -0.05 120.40 116.18 2nvn s VAL 26 Ca -0.08 -0.82 -0.28 0.00 -1.81 0.00 0.00 61.98 58.99 2nvn s VAL 26 Cb -0.09 -0.92 0.09 0.00 0.56 0.00 0.00 36.38 36.02 2nvn s VAL 26 CO -0.08 0.10 1.14 -0.83 -0.31 0.00 0.00 175.10 175.12 2nvn s GLY 27 N -0.83 -0.31 0.00 2.32 0.00 -0.57 -1.10 107.32 106.83 2nvn s GLY 27 Ca 0.02 0.40 0.00 0.00 0.00 0.00 0.00 44.72 45.14 2nvn s GLY 27 CO 0.01 0.24 0.00 -1.30 0.00 0.00 0.00 173.10 172.04 2nvn n THR 28 N -0.50 0.00 0.08 0.90 -2.24 0.89 -0.66 114.28 112.75 2nvn n THR 28 Ca -0.07 0.00 0.01 0.00 -2.27 0.00 0.00 64.05 61.72 2nvn n THR 28 Cb 0.62 -1.24 0.33 0.00 -2.10 0.00 0.00 70.33 67.94 2nvn n THR 28 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2nvn h THR 29 N -0.16 1.21 0.00 4.28 2.02 -1.85 -3.37 112.91 115.04 2nvn h THR 29 Ca 0.00 -0.91 -0.16 0.00 0.77 0.00 0.00 66.41 66.10 2nvn h THR 29 Cb 0.00 1.21 -0.03 0.00 -1.74 0.00 0.00 68.15 67.59 2nvn h THR 29 CO 0.00 0.29 -1.70 0.47 0.37 0.00 0.00 175.52 174.95 2nvn n ASP 30 N -4.23 2.38 -4.54 4.18 8.00 -1.26 -4.98 116.55 116.10 2nvn n ASP 30 Ca -0.00 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.21 2nvn n ASP 30 Cb 0.30 0.88 -0.10 0.00 -0.02 0.00 0.00 41.12 42.18 2nvn n ASP 30 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 2nvn s TRP 31 N -2.34 2.63 -0.05 1.24 0.52 -1.26 -5.14 118.94 114.54 2nvn s TRP 31 Ca -0.05 -0.22 -0.20 0.00 0.02 0.00 0.00 56.10 55.65 2nvn s TRP 31 Cb 0.04 -1.35 0.04 0.00 -1.15 0.00 0.00 33.47 31.05 2nvn s TRP 31 CO 0.44 0.44 0.44 0.00 0.02 0.00 0.00 176.95 178.30 2nvn s ALA 32 N -1.36 -1.13 -0.01 0.98 0.00 -1.26 -0.08 121.76 118.90 2nvn s ALA 32 Ca 0.21 0.75 0.00 0.00 0.00 0.00 0.00 51.96 52.93 2nvn s ALA 32 Cb -0.10 -0.06 0.01 0.00 0.00 0.00 0.00 23.12 22.97 2nvn s ALA 32 CO 0.13 -0.29 -0.01 0.54 0.00 0.00 0.00 175.76 176.13 2nvn s VAL 33 N -1.08 0.12 0.34 0.00 0.11 -0.26 -4.99 120.40 114.64 2nvn s VAL 33 Ca -0.11 -0.02 -0.24 0.00 -2.93 0.00 0.00 61.98 58.68 2nvn s VAL 33 Cb -0.03 -0.14 -0.10 0.00 -1.53 0.00 0.00 36.38 34.58 2nvn s VAL 33 CO 0.06 0.06 0.91 -1.61 -3.33 0.00 0.00 175.10 171.19 2nvn s GLU 34 N 0.23 4.45 0.09 1.54 2.02 -1.26 -2.01 118.70 123.76 2nvn s GLU 34 Ca -0.02 1.21 0.05 0.00 0.02 0.00 0.00 54.97 56.23 2nvn s GLU 34 Cb -0.04 -2.66 -0.03 0.00 0.10 0.00 0.00 34.13 31.50 2nvn s GLU 34 CO -0.01 0.22 -0.14 -0.51 0.02 0.00 0.00 175.26 174.85 2nvn s LEU 35 N -2.33 2.34 0.75 1.80 1.43 -0.43 -4.95 118.68 117.29 2nvn s LEU 35 Ca 0.52 -0.71 -0.11 0.00 -1.03 0.00 0.00 54.13 52.80 2nvn s LEU 35 Cb -0.16 -0.50 0.04 0.00 0.03 0.00 0.00 46.19 45.60 2nvn s LEU 35 CO 0.21 -0.13 1.09 0.42 0.23 0.00 0.00 176.35 178.17 2nvn s THR 36 N -1.75 3.43 0.20 5.49 -4.23 -1.26 -1.36 115.64 116.17 2nvn s THR 36 Ca 0.03 0.47 -0.10 0.00 -1.18 0.00 0.00 61.69 60.90 2nvn s THR 36 Cb -0.07 -3.26 0.13 0.00 1.34 0.00 0.00 72.50 70.63 2nvn s THR 36 CO 0.02 -0.61 1.80 0.00 -0.54 0.00 0.00 174.62 175.29 2nvn h ALA 37 N -0.90 0.83 -0.92 3.99 0.00 -1.97 -2.23 119.26 118.06 2nvn h ALA 37 Ca -0.46 0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.49 2nvn h ALA 37 Cb 1.25 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.90 2nvn h ALA 37 CO 0.60 -0.01 0.61 0.00 0.00 0.00 0.00 179.25 180.44 2nvn h ALA 38 N 1.34 1.36 0.00 0.00 0.00 -1.96 -0.50 119.26 119.50 2nvn h ALA 38 Ca 0.28 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2nvn h ALA 38 Cb 0.20 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2nvn h ALA 38 CO -0.19 0.58 0.00 0.39 0.00 0.00 0.00 179.25 180.03 2nvn n GLU 39 N -4.41 0.69 0.00 0.00 1.02 -0.84 -1.87 120.64 115.23 2nvn n GLU 39 Ca 0.11 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.25 2nvn n GLU 39 Cb 0.04 -1.21 0.00 0.00 -0.02 0.00 0.00 31.44 30.25 2nvn n GLU 39 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2nvn n ALA 41 N 0.52 0.00 -0.15 0.62 0.00 -0.20 0.24 120.51 121.54 2nvn n ALA 41 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 2nvn n ALA 41 Cb 0.30 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.79 2nvn n ALA 41 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 2nvn h ASP 42 N 0.00 0.95 0.24 0.00 5.19 -1.63 -1.94 116.42 119.24 2nvn h ASP 42 Ca 0.00 -0.32 -0.01 0.00 -0.62 0.00 0.00 57.03 56.08 2nvn h ASP 42 Cb 0.00 -0.26 0.00 0.00 0.18 0.00 0.00 39.33 39.25 2nvn h ASP 42 CO 0.00 1.08 -0.12 0.15 -3.12 0.00 0.00 179.24 177.24 2nvn h PHE 43 N 0.84 -0.30 0.18 4.55 3.57 -0.48 -0.77 116.94 124.53 2nvn h PHE 43 Ca 0.13 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.63 2nvn h PHE 43 Cb 0.68 0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.50 2nvn h PHE 43 CO 0.04 -0.18 -0.18 0.00 -2.23 0.00 0.00 178.31 175.76 2nvn h ARG 45 N -0.39 0.30 0.07 0.00 2.43 -1.23 -0.79 114.38 114.77 2nvn h ARG 45 Ca 0.00 -0.02 -0.27 0.00 -0.81 0.00 0.00 59.98 58.89 2nvn h ARG 45 Cb 0.36 -0.07 0.02 0.00 -0.42 0.00 0.00 29.97 29.86 2nvn h ARG 45 CO -0.05 0.20 -1.12 -0.07 -1.51 0.00 0.00 179.97 177.43 2nvn h LEU 46 N 0.31 0.70 -0.48 3.80 3.38 -1.06 -1.08 115.31 120.88 2nvn h LEU 46 Ca 0.21 -0.62 0.01 0.00 0.09 0.00 0.00 57.88 57.57 2nvn h LEU 46 Cb 0.22 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 2nvn h LEU 46 CO -0.23 1.43 0.31 0.58 0.09 0.00 0.00 178.44 180.63 2nvn h VAL 47 N 0.25 1.11 -0.52 1.22 2.07 -0.83 -0.68 116.25 118.86 2nvn h VAL 47 Ca -0.14 -0.22 -0.08 0.00 0.82 0.00 0.00 66.70 67.08 2nvn h VAL 47 Cb 1.78 0.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.94 2nvn h VAL 47 CO 0.20 0.12 -0.01 1.56 0.02 0.00 0.00 177.57 179.46 2nvn h GLN 48 N 0.64 0.89 -0.16 1.57 4.20 -1.12 -1.54 115.11 119.60 2nvn h GLN 48 Ca 0.18 -0.26 -0.00 0.00 0.06 0.00 0.00 58.65 58.63 2nvn h GLN 48 Cb -0.06 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.62 2nvn h GLN 48 CO -0.05 0.89 0.09 0.37 -0.67 0.00 0.00 178.83 179.46 2nvn h GLN 49 N 0.82 0.22 -0.11 1.46 4.15 -0.86 -1.92 115.11 118.88 2nvn h GLN 49 Ca 0.15 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.54 2nvn h GLN 49 Cb 0.51 -0.04 -0.00 0.00 0.21 0.00 0.00 27.48 28.15 2nvn h GLN 49 CO 0.03 0.23 0.04 -0.07 -1.93 0.00 0.00 178.83 177.12 2nvn h LEU 50 N 0.16 0.15 -0.95 -2.39 3.38 -0.93 -1.66 115.31 113.07 2nvn h LEU 50 Ca 0.06 -0.18 0.16 0.00 0.09 0.00 0.00 57.88 58.01 2nvn h LEU 50 Cb 0.07 -0.04 -0.10 0.00 0.09 0.00 0.00 40.66 40.68 2nvn h LEU 50 CO -0.01 0.29 0.55 0.00 0.09 0.00 0.00 178.44 179.36 2nvn h ALA 51 N 0.87 1.50 0.02 1.53 0.00 -1.25 -1.53 119.26 120.40 2nvn h ALA 51 Ca 0.04 0.07 -0.24 0.00 0.00 0.00 0.00 54.91 54.78 2nvn h ALA 51 Cb 0.19 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.91 2nvn h ALA 51 CO -0.00 -0.02 -1.00 0.93 0.00 0.00 0.00 179.25 179.15 2nvn h GLU 52 N 0.75 0.47 -0.10 0.00 5.08 -1.05 -0.03 114.58 119.70 2nvn h GLU 52 Ca 0.52 -0.53 0.02 0.00 -1.00 0.00 0.00 59.36 58.38 2nvn h GLU 52 Cb 0.75 0.15 -0.02 0.00 0.50 0.00 0.00 28.75 30.13 2nvn h GLU 52 CO -0.36 1.17 -0.04 1.15 -1.00 0.00 0.00 179.01 179.94 2nvn h THR 53 N 0.25 0.87 -0.51 1.13 2.02 -0.93 -2.09 112.91 113.66 2nvn h THR 53 Ca -0.10 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.04 2nvn h THR 53 Cb 1.65 0.87 -0.02 0.00 -1.74 0.00 0.00 68.15 68.91 2nvn h THR 53 CO 0.18 0.00 0.15 0.40 0.37 0.00 0.00 175.52 176.62 2nvn h ILE 54 N -0.02 1.23 -0.02 3.11 2.04 -1.23 -2.54 117.51 120.09 2nvn h ILE 54 Ca 0.05 -0.79 -0.05 0.00 1.00 0.00 0.00 64.86 65.07 2nvn h ILE 54 Cb 0.10 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 2nvn h ILE 54 CO -0.11 0.29 -0.24 0.00 0.00 0.00 0.00 178.15 178.08 2nvn h ALA 55 N 1.01 1.56 0.00 1.87 0.00 -0.94 -1.92 119.26 120.84 2nvn h ALA 55 Ca 0.16 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2nvn h ALA 55 Cb 0.29 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2nvn h ALA 55 CO -0.00 0.33 0.00 0.00 0.00 0.00 0.00 179.25 179.58 2nvn n ALA 56 N -2.49 1.83 -2.02 0.00 0.00 -0.79 -4.75 120.51 112.28 2nvn n ALA 56 Ca -0.02 0.02 -0.42 0.00 0.00 0.00 0.00 53.44 53.03 2nvn n ALA 56 Cb 0.31 -1.38 -0.03 0.00 0.00 0.00 0.00 19.45 18.35 2nvn n ALA 56 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2nvn s ILE 57 N -3.19 2.95 0.42 0.00 1.01 -0.72 -4.98 121.20 116.69 2nvn s ILE 57 Ca 0.07 0.70 -0.26 0.00 0.00 0.00 0.00 60.65 61.16 2nvn s ILE 57 Cb 0.11 -3.45 -0.09 0.00 0.01 0.00 0.00 42.46 39.04 2nvn s ILE 57 CO 0.41 0.07 1.39 0.00 0.00 0.00 0.00 174.94 176.81 2nvn s ALA 58 N 0.84 3.30 0.65 9.38 0.00 -1.26 -4.96 121.76 129.71 2nvn s ALA 58 Ca 0.65 1.40 -0.14 0.00 0.00 0.00 0.00 51.96 53.87 2nvn s ALA 58 Cb -0.40 -3.56 -0.01 0.00 0.00 0.00 0.00 23.12 19.15 2nvn s ALA 58 CO 0.33 -1.04 1.07 -1.25 0.00 0.00 0.00 175.76 174.88 2nvn s PRO 59 N -2.31 3.03 -0.08 0.00 0.04 -1.26 -5.07 135.00 129.35 2nvn s PRO 59 Ca 0.58 1.17 -0.06 0.00 0.04 0.00 0.00 61.00 62.73 2nvn s PRO 59 Cb -0.42 -1.99 0.03 0.00 0.04 0.00 0.00 34.50 32.15 2nvn s PRO 59 CO 0.55 -1.04 0.20 -1.21 0.04 0.00 0.00 177.00 175.54 2nvn s GLU 60 N -4.40 0.19 0.00 4.56 2.02 -1.26 -5.12 118.70 114.69 2nvn s GLU 60 Ca 0.62 0.36 0.00 0.00 0.02 0.00 0.00 54.97 55.97 2nvn s GLU 60 Cb -0.16 -0.01 0.00 0.00 0.10 0.00 0.00 34.13 34.06 2nvn s GLU 60 CO 0.44 -0.09 0.49 1.28 0.02 0.00 0.00 175.26 177.40 2nvn n LEU 61 N 3.54 0.00 -3.85 1.80 4.32 -1.26 -5.09 117.00 116.46 2nvn n LEU 61 Ca -0.19 0.07 -0.12 0.00 -0.02 0.00 0.00 56.01 55.76 2nvn n LEU 61 Cb 0.56 -0.07 -0.12 0.00 -1.62 0.00 0.00 43.42 42.17 2nvn n LEU 61 CO 0.18 -0.07 -0.22 -2.16 -1.22 0.00 0.00 177.39 173.90 2nvn s PRO 63 N -1.98 0.25 0.26 3.23 0.04 -1.26 -5.20 135.00 130.33 2nvn s PRO 63 Ca 0.00 -0.03 0.05 0.00 0.04 0.00 0.00 61.00 61.06 2nvn s PRO 63 Cb 0.00 0.11 0.32 0.00 0.04 0.00 0.00 34.50 34.97 2nvn s PRO 63 CO 0.00 -0.05 1.60 1.05 0.04 0.00 0.00 177.00 179.65 2nvn h GLU 64 N 5.41 0.23 -6.57 4.56 4.11 -2.04 -3.44 114.58 116.84 2nvn h GLU 64 Ca -0.27 -0.14 -0.69 0.00 0.07 0.00 0.00 59.36 58.33 2nvn h GLU 64 Cb 1.20 0.02 -0.24 0.00 0.50 0.00 0.00 28.75 30.22 2nvn h GLU 64 CO 0.42 0.72 -0.82 -1.21 0.07 0.00 0.00 179.01 178.18 2nvn s GLU 65 N -3.87 2.09 0.35 1.06 0.41 -1.26 -5.12 118.70 112.37 2nvn s GLU 65 Ca -0.04 -0.95 -0.27 0.00 -0.41 0.00 0.00 54.97 53.30 2nvn s GLU 65 Cb 0.12 -2.16 -0.09 0.00 -1.78 0.00 0.00 34.13 30.22 2nvn s GLU 65 CO 0.79 0.55 1.15 1.03 -0.49 0.00 0.00 175.26 178.29 2nvn s ARG 66 N -1.18 4.31 0.30 1.61 0.52 -1.26 -4.96 118.95 118.29 2nvn s ARG 66 Ca 0.13 1.83 -0.16 0.00 -0.52 0.00 0.00 55.73 57.01 2nvn s ARG 66 Cb -0.10 -2.88 -0.09 0.00 0.52 0.00 0.00 34.95 32.40 2nvn s ARG 66 CO 0.03 -0.10 0.73 -0.48 0.02 0.00 0.00 175.30 175.50 2nvn s LEU 67 N -2.07 4.11 -0.30 2.53 0.05 0.14 -4.89 118.68 118.25 2nvn s LEU 67 Ca 0.52 1.29 -0.01 0.00 0.05 0.00 0.00 54.13 55.98 2nvn s LEU 67 Cb -0.31 -3.99 0.13 0.00 -2.05 0.00 0.00 46.19 39.97 2nvn s LEU 67 CO 0.40 -0.16 0.24 -1.58 -0.55 0.00 0.00 176.35 174.69 2nvn s GLN 68 N -2.81 0.32 0.00 1.48 -0.44 -1.26 -1.74 119.66 115.21 2nvn s GLN 68 Ca 0.52 -0.43 0.08 0.00 -2.50 0.00 0.00 55.36 53.03 2nvn s GLN 68 Cb -0.11 -0.88 -0.02 0.00 -1.64 0.00 0.00 33.01 30.36 2nvn s GLN 68 CO 0.18 -1.06 -0.24 0.42 0.50 0.00 0.00 175.29 175.09 2nvn s ILE 69 N 2.09 1.93 0.08 -2.34 1.01 -0.59 -4.99 121.20 118.38 2nvn s ILE 69 Ca 0.11 -1.12 0.05 0.00 0.00 0.00 0.00 60.65 59.69 2nvn s ILE 69 Cb -0.15 -1.62 -0.03 0.00 0.01 0.00 0.00 42.46 40.67 2nvn s ILE 69 CO -0.29 0.47 -0.14 -1.83 0.00 0.00 0.00 174.94 173.15 2nvn s GLU 70 N -0.76 0.82 -0.01 2.79 -1.05 -1.26 -0.79 118.70 118.44 2nvn s GLU 70 Ca 0.10 -0.98 0.02 0.00 -0.15 0.00 0.00 54.97 53.95 2nvn s GLU 70 Cb -0.09 -0.79 -0.00 0.00 -0.44 0.00 0.00 34.13 32.80 2nvn s GLU 70 CO -0.00 0.17 -0.05 0.00 0.95 0.00 0.00 175.26 176.33 2nvn s ALA 71 N -1.41 0.44 0.05 -0.84 0.00 -0.60 -5.01 121.76 114.41 2nvn s ALA 71 Ca -0.01 -0.20 -0.05 0.00 0.00 0.00 0.00 51.96 51.69 2nvn s ALA 71 Cb -0.09 -0.13 -0.01 0.00 0.00 0.00 0.00 23.12 22.88 2nvn s ALA 71 CO 0.02 0.10 0.10 -1.83 0.00 0.00 0.00 175.76 174.14 2nvn s GLU 72 N -0.03 0.66 0.42 0.00 -1.05 -1.26 -0.93 118.70 116.51 2nvn s GLU 72 Ca 0.01 -0.90 0.03 0.00 -0.15 0.00 0.00 54.97 53.96 2nvn s GLU 72 Cb -0.03 0.26 -0.03 0.00 -0.44 0.00 0.00 34.13 33.89 2nvn s GLU 72 CO -0.00 -0.17 0.09 -1.54 0.95 0.00 0.00 175.26 174.59 2nvn s SER 73 N -2.48 3.06 0.52 0.83 1.04 0.43 -5.00 113.70 112.10 2nvn s SER 73 Ca 0.00 -1.64 0.23 0.00 0.48 0.00 0.00 55.95 55.02 2nvn s SER 73 Cb 0.02 0.44 1.34 0.00 0.10 0.00 0.00 66.02 67.92 2nvn s SER 73 CO -0.07 -0.88 2.02 0.00 0.98 0.00 0.00 173.24 175.29 2nvn h ALA 74 N 1.73 2.38 0.03 5.32 0.00 -2.02 -3.10 119.26 123.60 2nvn h ALA 74 Ca -0.38 -0.01 -0.33 0.00 0.00 0.00 0.00 54.91 54.19 2nvn h ALA 74 Cb 1.28 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 19.04 2nvn h ALA 74 CO 0.62 -0.51 -1.94 1.28 0.00 0.00 0.00 179.25 178.70 2nvn n LEU 75 N -4.41 1.32 -3.87 0.00 4.77 -1.26 -4.78 117.00 108.77 2nvn n LEU 75 Ca 0.08 0.26 -0.10 0.00 -0.03 0.00 0.00 56.01 56.22 2nvn n LEU 75 Cb 0.51 -0.17 -0.06 0.00 -2.33 0.00 0.00 43.42 41.37 2nvn n LEU 75 CO 0.36 0.56 0.09 -1.48 -1.33 0.00 0.00 177.39 175.59 2nvn s LEU 76 N -6.26 0.63 -0.05 2.23 0.05 -1.17 -0.85 118.68 113.27 2nvn s LEU 76 Ca -0.12 -0.70 0.03 0.00 0.05 0.00 0.00 54.13 53.38 2nvn s LEU 76 Cb 0.07 1.56 0.01 0.00 -2.05 0.00 0.00 46.19 45.78 2nvn s LEU 76 CO 0.80 -0.95 -0.11 0.86 -0.55 0.00 0.00 176.35 176.40 2nvn s TRP 77 N -3.92 1.27 0.05 3.48 -0.00 -0.45 -0.43 118.94 118.94 2nvn s TRP 77 Ca 0.13 -0.40 0.07 0.00 -0.00 0.00 0.00 56.10 55.90 2nvn s TRP 77 Cb 0.02 -0.92 -0.03 0.00 -0.00 0.00 0.00 33.47 32.54 2nvn s TRP 77 CO -0.02 -0.19 -0.18 -0.51 -0.00 0.00 0.00 176.95 176.05 2nvn s LEU 78 N 0.44 2.20 -0.08 5.86 1.43 -0.11 -1.22 118.68 127.19 2nvn s LEU 78 Ca -0.09 -0.53 -0.04 0.00 -1.03 0.00 0.00 54.13 52.44 2nvn s LEU 78 Cb -0.13 -0.81 0.05 0.00 0.03 0.00 0.00 46.19 45.33 2nvn s LEU 78 CO 0.02 0.09 0.18 -0.70 0.23 0.00 0.00 176.35 176.17 2nvn s GLU 79 N -1.31 0.10 -0.11 1.70 2.12 -0.66 -1.55 118.70 118.99 2nvn s GLU 79 Ca 0.05 0.50 -0.15 0.00 0.36 0.00 0.00 54.97 55.73 2nvn s GLU 79 Cb -0.09 -0.18 -0.05 0.00 0.26 0.00 0.00 34.13 34.07 2nvn s GLU 79 CO 0.02 -0.22 0.36 0.00 -0.54 0.00 0.00 175.26 174.88 2nvn s ALA 80 N 1.64 3.61 -0.12 6.30 0.00 0.03 -0.67 121.76 132.55 2nvn s ALA 80 Ca -0.05 -0.34 -0.07 0.00 0.00 0.00 0.00 51.96 51.50 2nvn s ALA 80 Cb -0.12 -2.42 0.05 0.00 0.00 0.00 0.00 23.12 20.63 2nvn s ALA 80 CO -0.07 0.21 0.30 -2.00 0.00 0.00 0.00 175.76 174.20 2nvn s GLU 81 N 0.00 0.28 0.00 0.00 -6.30 -0.71 -1.54 118.70 110.43 2nvn s GLU 81 Ca 0.20 0.58 0.00 0.00 -2.50 0.00 0.00 54.97 53.25 2nvn s GLU 81 Cb -0.14 -0.05 0.00 0.00 0.00 0.00 0.00 34.13 33.94 2nvn s GLU 81 CO 0.08 -0.14 0.00 0.41 0.02 0.00 0.00 175.26 175.63 2nvn n GLY 82 N 4.03 0.51 3.27 -1.50 0.00 -0.71 -0.79 105.19 110.00 2nvn n GLY 82 Ca -0.23 -0.68 -0.15 0.00 0.00 0.00 0.00 46.02 44.96 2nvn n GLY 82 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2nvn s PHE 83 N 0.00 1.34 0.40 1.61 0.08 -0.57 0.27 117.98 121.12 2nvn s PHE 83 Ca 0.00 -0.95 0.11 0.00 0.12 0.00 0.00 56.93 56.21 2nvn s PHE 83 Cb 0.00 -0.76 0.92 0.00 -0.57 0.00 0.00 43.02 42.61 2nvn s PHE 83 CO 0.00 -0.11 1.96 0.00 -0.10 0.00 0.00 175.22 176.97 2nvn h ALA 84 N 2.62 1.90 -0.03 5.36 0.00 -1.96 -1.77 119.26 125.40 2nvn h ALA 84 Ca -0.37 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2nvn h ALA 84 Cb 1.21 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2nvn h ALA 84 CO 0.63 -0.04 0.00 -0.40 0.00 0.00 0.00 179.25 179.44 2nvn n ASP 85 N -4.48 1.83 -3.06 0.00 5.75 -1.26 -4.72 116.55 110.60 2nvn n ASP 85 Ca 0.11 -1.61 0.03 0.00 -0.01 0.00 0.00 54.79 53.31 2nvn n ASP 85 Cb 0.34 -0.01 -0.00 0.00 -1.03 0.00 0.00 41.12 40.42 2nvn n ASP 85 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2nvn s ALA 86 N -1.99 -3.38 0.02 2.12 0.00 -0.67 -5.09 121.76 112.77 2nvn s ALA 86 Ca 0.36 0.98 0.03 0.00 0.00 0.00 0.00 51.96 53.33 2nvn s ALA 86 Cb 0.21 -2.80 -0.02 0.00 0.00 0.00 0.00 23.12 20.51 2nvn s ALA 86 CO 0.33 -2.18 -0.10 1.52 0.00 0.00 0.00 175.76 175.32 2nvn s TYR 87 N 2.37 0.92 0.57 0.00 1.13 -1.17 -1.52 117.35 119.65 2nvn s TYR 87 Ca 0.17 -0.29 -0.13 0.00 -1.41 0.00 0.00 57.07 55.41 2nvn s TYR 87 Cb -0.03 -0.56 -0.06 0.00 -1.10 0.00 0.00 41.96 40.21 2nvn s TYR 87 CO -0.17 -0.01 1.00 -1.21 -2.51 0.00 0.00 175.55 172.65 2nvn s GLU 88 N -0.82 3.75 -0.13 -3.49 2.02 0.03 -4.02 118.70 116.04 2nvn s GLU 88 Ca 0.00 0.82 0.00 0.00 0.02 0.00 0.00 54.97 55.82 2nvn s GLU 88 Cb -0.06 -2.11 0.02 0.00 0.10 0.00 0.00 34.13 32.08 2nvn s GLU 88 CO 0.00 -0.43 -0.12 -1.17 0.02 0.00 0.00 175.26 173.56 2nvn s LEU 89 N -4.69 1.55 -0.01 1.80 2.96 -0.92 -1.74 118.68 117.63 2nvn s LEU 89 Ca 0.56 -0.42 0.03 0.00 -0.22 0.00 0.00 54.13 54.08 2nvn s LEU 89 Cb -0.11 -1.05 -0.03 0.00 0.50 0.00 0.00 46.19 45.50 2nvn s LEU 89 CO 0.44 -0.06 -0.05 -0.13 -1.32 0.00 0.00 176.35 175.23 2nvn s ARG 90 N 1.42 2.62 -0.02 1.98 0.52 0.16 -0.54 118.95 125.09 2nvn s ARG 90 Ca 0.02 -0.68 0.03 0.00 -0.52 0.00 0.00 55.73 54.58 2nvn s ARG 90 Cb -0.13 -2.55 -0.00 0.00 0.52 0.00 0.00 34.95 32.79 2nvn s ARG 90 CO -0.08 0.61 -0.11 -1.17 0.02 0.00 0.00 175.30 174.58 2nvn s LEU 91 N -1.37 1.89 -0.07 2.53 2.96 0.22 -1.66 118.68 123.18 2nvn s LEU 91 Ca 0.17 -0.21 0.01 0.00 -0.22 0.00 0.00 54.13 53.87 2nvn s LEU 91 Cb -0.11 -0.60 0.02 0.00 0.50 0.00 0.00 46.19 46.00 2nvn s LEU 91 CO 0.07 0.10 -0.06 -0.63 -1.32 0.00 0.00 176.35 174.52 2nvn s ILE 92 N -0.00 0.72 0.25 6.68 1.01 -0.36 -0.58 121.20 128.93 2nvn s ILE 92 Ca -0.00 -0.18 -0.20 0.00 0.00 0.00 0.00 60.65 60.27 2nvn s ILE 92 Cb -0.07 -0.75 -0.09 0.00 0.01 0.00 0.00 42.46 41.56 2nvn s ILE 92 CO 0.00 0.29 0.76 -0.76 0.00 0.00 0.00 174.94 175.23 2nvn s LEU 93 N 1.24 4.30 -0.10 2.97 1.43 -0.88 -1.34 118.68 126.29 2nvn s LEU 93 Ca -0.05 1.47 0.06 0.00 -1.03 0.00 0.00 54.13 54.58 2nvn s LEU 93 Cb -0.14 -3.72 -0.24 0.00 0.03 0.00 0.00 46.19 42.12 2nvn s LEU 93 CO -0.02 -0.02 0.43 0.00 0.23 0.00 0.00 176.35 176.97 2nvn n ALA 94 N 0.56 1.29 -2.89 4.21 0.00 -0.02 -4.41 120.51 119.25 2nvn n ALA 94 Ca -0.01 -0.80 -0.23 0.00 0.00 0.00 0.00 53.44 52.40 2nvn n ALA 94 Cb 0.51 -0.66 -0.02 0.00 0.00 0.00 0.00 19.45 19.28 2nvn n ALA 94 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2nvn s SER 95 N -6.36 6.32 0.83 0.00 0.01 -1.26 -4.90 113.70 108.34 2nvn s SER 95 Ca -0.13 0.19 0.00 0.00 1.31 0.00 0.00 55.95 57.32 2nvn s SER 95 Cb 0.07 -1.91 0.00 0.00 0.21 0.00 0.00 66.02 64.39 2nvn s SER 95 CO 0.79 -0.10 0.00 0.47 0.41 0.00 0.00 173.24 174.81 2nvn n ASP 96 N -1.31 0.00 -4.62 2.44 8.00 -1.26 -3.89 116.55 115.91 2nvn n ASP 96 Ca -0.08 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 55.00 2nvn n ASP 96 Cb 0.56 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.64 2nvn n ASP 96 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 2nvn s ARG 97 N 0.00 3.75 0.41 -1.24 3.52 -1.26 -4.99 118.95 119.14 2nvn s ARG 97 Ca 0.00 1.24 -0.19 0.00 -0.13 0.00 0.00 55.73 56.65 2nvn s ARG 97 Cb 0.00 -3.97 -0.10 0.00 -1.56 0.00 0.00 34.95 29.31 2nvn s ARG 97 CO 0.00 -1.34 0.90 1.03 -0.81 0.00 0.00 175.30 175.08 2nvn s ARG 98 N 4.59 4.17 -0.02 5.12 0.52 -1.25 -4.99 118.95 127.09 2nvn s ARG 98 Ca 0.62 1.01 -0.02 0.00 -0.52 0.00 0.00 55.73 56.82 2nvn s ARG 98 Cb -0.18 -2.24 0.00 0.00 0.52 0.00 0.00 34.95 33.06 2nvn s ARG 98 CO 0.28 0.01 0.05 0.08 0.02 0.00 0.00 175.30 175.73 2nvn s VAL 99 N -2.15 0.01 -0.13 3.52 1.01 -1.26 -5.00 120.40 116.40 2nvn s VAL 99 Ca 0.60 -0.04 -0.02 0.00 0.00 0.00 0.00 61.98 62.52 2nvn s VAL 99 Cb -0.09 -0.09 -0.03 0.00 0.00 0.00 0.00 36.38 36.17 2nvn s VAL 99 CO 0.15 -0.02 -0.05 -0.70 0.00 0.00 0.00 175.10 174.47 2nvn s GLU 100 N -0.05 3.41 0.10 2.72 2.12 -1.26 -2.08 118.70 123.66 2nvn s GLU 100 Ca -0.01 -0.53 0.04 0.00 0.36 0.00 0.00 54.97 54.83 2nvn s GLU 100 Cb -0.01 -2.81 -0.04 0.00 0.26 0.00 0.00 34.13 31.53 2nvn s GLU 100 CO 0.00 0.36 -0.10 0.00 -0.54 0.00 0.00 175.26 174.98 2nvn s ALA 101 N 0.02 1.12 -0.17 6.30 0.00 0.26 -4.99 121.76 124.30 2nvn s ALA 101 Ca -0.00 -1.19 -0.09 0.00 0.00 0.00 0.00 51.96 50.68 2nvn s ALA 101 Cb -0.13 0.02 0.06 0.00 0.00 0.00 0.00 23.12 23.07 2nvn s ALA 101 CO 0.03 -0.03 0.41 0.00 0.00 0.00 0.00 175.76 176.17 2nvn s TRP 103 N 1.37 3.02 0.82 0.00 0.51 0.30 -4.93 118.94 120.02 2nvn s TRP 103 Ca -0.09 -0.57 -0.13 0.00 -2.12 0.00 0.00 56.10 53.18 2nvn s TRP 103 Cb -0.08 -2.10 0.07 0.00 -0.81 0.00 0.00 33.47 30.55 2nvn s TRP 103 CO -0.12 -0.33 1.10 -0.35 -0.51 0.00 0.00 176.95 176.74 2nvn n PRO 104 N 4.45 0.13 -0.32 4.98 -0.04 -1.26 -2.18 135.00 140.76 2nvn n PRO 104 Ca -0.17 0.12 0.19 0.00 -0.04 0.00 0.00 63.50 63.59 2nvn n PRO 104 Cb 0.52 -2.35 0.45 0.00 -0.04 0.00 0.00 33.50 32.07 2nvn n PRO 104 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2nvn h ALA 105 N -0.96 2.03 -0.99 0.55 0.00 -1.94 -1.43 119.26 116.53 2nvn h ALA 105 Ca -0.46 0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.55 2nvn h ALA 105 Cb 1.30 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 19.01 2nvn h ALA 105 CO 0.45 -0.41 0.65 0.00 0.00 0.00 0.00 179.25 179.94 2nvn h ALA 106 N 1.63 1.32 0.00 0.00 0.00 -1.90 -3.03 119.26 117.29 2nvn h ALA 106 Ca 0.57 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 55.31 2nvn h ALA 106 Cb 1.24 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 2nvn h ALA 106 CO -0.31 0.53 -0.73 0.00 0.00 0.00 0.00 179.25 178.75 2nvn h ALA 107 N 1.41 0.63 0.04 0.00 0.00 -1.50 -3.41 119.26 116.42 2nvn h ALA 107 Ca 0.40 -0.58 0.02 0.00 0.00 0.00 0.00 54.91 54.75 2nvn h ALA 107 Cb 0.02 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2nvn h ALA 107 CO -0.13 0.75 -0.19 0.28 0.00 0.00 0.00 179.25 179.95 2nvn h VAL 108 N 0.00 0.55 -0.94 0.00 2.07 -1.40 -2.71 116.25 113.82 2nvn h VAL 108 Ca -0.03 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.59 2nvn h VAL 108 Cb 1.46 0.55 -0.07 0.00 -1.52 0.00 0.00 31.29 31.71 2nvn h VAL 108 CO 0.07 0.00 0.60 -0.65 0.02 0.00 0.00 177.57 177.61 2nvn h PRO 109 N -0.33 0.90 -0.28 1.57 0.11 -1.80 0.50 132.00 132.68 2nvn h PRO 109 Ca 0.05 -0.05 -0.14 0.00 0.11 0.00 0.00 66.00 65.97 2nvn h PRO 109 Cb 0.39 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 31.29 2nvn h PRO 109 CO -0.16 0.60 -0.35 0.00 -0.21 0.00 0.00 178.00 177.88 2nvn h ALA 110 N 1.55 0.42 -0.32 -0.75 0.00 -1.81 -1.38 119.26 116.96 2nvn h ALA 110 Ca 0.45 -0.43 0.04 0.00 0.00 0.00 0.00 54.91 54.96 2nvn h ALA 110 Cb 0.45 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 2nvn h ALA 110 CO -0.21 0.49 0.11 1.25 0.00 0.00 0.00 179.25 180.89 2nvn h LEU 111 N 0.48 0.11 -0.24 0.00 5.85 -1.13 0.13 115.31 120.50 2nvn h LEU 111 Ca 0.03 0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.81 2nvn h LEU 111 Cb 0.94 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.97 2nvn h LEU 111 CO 0.08 0.10 0.10 0.58 -0.34 0.00 0.00 178.44 178.96 2nvn h VAL 112 N 0.24 0.96 -0.91 1.05 2.07 -0.83 -1.39 116.25 117.45 2nvn h VAL 112 Ca 0.15 -0.08 0.07 0.00 0.82 0.00 0.00 66.70 67.65 2nvn h VAL 112 Cb 0.12 0.72 -0.06 0.00 -1.52 0.00 0.00 31.29 30.55 2nvn h VAL 112 CO -0.15 0.04 0.59 0.00 0.02 0.00 0.00 177.57 178.07 2nvn h ALA 113 N 1.14 1.51 -0.69 1.67 0.00 -0.93 -2.77 119.26 119.20 2nvn h ALA 113 Ca 0.10 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2nvn h ALA 113 Cb 0.05 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 2nvn h ALA 113 CO -0.09 0.35 0.40 0.00 0.00 0.00 0.00 179.25 179.91 2nvn h ALA 114 N 1.51 0.88 -0.22 0.00 0.00 0.27 -2.67 119.26 119.03 2nvn h ALA 114 Ca 0.39 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 55.27 2nvn h ALA 114 Cb 0.20 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2nvn h ALA 114 CO -0.15 0.37 0.18 1.79 0.00 0.00 0.00 179.25 181.45 2nvn h THR 115 N 0.94 0.70 0.00 0.00 1.35 -1.01 -0.34 112.91 114.56 2nvn h THR 115 Ca 0.24 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.10 2nvn h THR 115 Cb 0.00 0.87 0.00 0.00 -1.73 0.00 0.00 68.15 67.29 2nvn h THR 115 CO -0.04 0.00 0.00 0.45 -0.25 0.00 0.00 175.52 175.68 2nvn h HIS 116 N 0.00 0.00 -0.00 4.73 3.86 -1.50 -3.00 115.15 119.24 2nvn h HIS 116 Ca 0.10 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.31 2nvn h HIS 116 Cb 0.46 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.93 2nvn h HIS 116 CO 0.00 0.00 0.00 0.25 0.86 0.00 0.00 177.93 179.04 2nvn n THR 117 N -3.03 0.00 -3.22 2.45 -2.24 -0.14 -3.79 114.28 104.32 2nvn n THR 117 Ca 0.01 -0.01 -0.43 0.00 -2.27 0.00 0.00 64.05 61.36 2nvn n THR 117 Cb 0.34 -0.39 -0.00 0.00 -2.10 0.00 0.00 70.33 68.17 2nvn n THR 117 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2nvn n LEU 118 N -0.89 5.75 0.00 3.22 4.32 -1.14 -4.90 117.00 123.37 2nvn n LEU 118 Ca 0.20 -5.14 0.09 0.00 -0.02 0.00 0.00 56.01 51.13 2nvn n LEU 118 Cb 0.09 -1.32 0.41 0.00 -1.62 0.00 0.00 43.42 40.98 2nvn n LEU 118 CO 0.15 1.55 0.79 0.29 -1.22 0.00 0.00 177.39 178.94 2nvn n LYS 119 N 1.96 0.06 -0.75 3.23 4.01 -1.25 -4.72 118.16 120.71 2nvn n LYS 119 Ca 0.25 0.17 -0.06 0.00 -0.51 0.00 0.00 58.31 58.16 2nvn n LYS 119 Cb 0.36 -1.50 0.04 0.00 -0.51 0.00 0.00 35.03 33.42 2nvn n LYS 119 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2nvn n GLY 120 N 0.35 -0.30 0.64 0.72 0.00 -1.26 -5.21 105.19 100.13 2nvn n GLY 120 Ca 0.05 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.26 2nvn n GLY 120 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01